홈MCP워크벤치Skills
홈워크벤치알림마이페이지
Huagongshe 오픈 프로젝트:[email protected]AI 접속: llms.txt · MCP 가이드개인정보처리방침 · 이용약관 · 지원v1.7.8
  1. 홈
  2. /화합물

rel-3,4-Dichloro-N-methyl-N-((1R,2R)-2-(1-pyrrolidinyl)cyclohexyl)benzeneacetamide

HCID 178956570
노트반응
기본 정보개요이름 및 식별자물성화학 및 산업관련 반응화합물 노트
부분 구조 검색유사 구조 찾기

기본 정보

CAS
67198-17-8
표준 SMILES
CN(C(=O)Cc1ccc(Cl)c(Cl)c1)[C@@H]1CCCC[C@H]1N1CCCC1
InChIKey
VQLPLYSROCPWFF-QZTJIDSGSA-N
분자식
C19H26Cl2N2O
평균 분자량
369.3 g/mol

개요

U50488 is a monocarboxylic acid amide obtained by formal condensation between the carboxy group of 3,4-dichlorophenylacetic acid and the secondary amino group of (1R,2R)-N-methyl-2-(pyrrolidin-1-yl)cyclohexanamine. It has a role as an analgesic, a diuretic, a calcium channel blocker, an antitussive and a kappa-opioid receptor agonist. It is a dichlorobenzene, a monocarboxylic acid amide and a N-alkylpyrrolidine.

이름 및 식별자

우선 이름
rel-3,4-Dichloro-N-methyl-N-((1R,2R)-2-(1-pyrrolidinyl)cyclohexyl)benzeneacetamide
IUPAC
2-(3,4-dichlorophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
영어명
(+/-)-U-50488 Hydrochloride
분자식
C19H26Cl2N2O
분자량
369.33

이름 및 동의어

67198-13-4U50488U-50488U50,488U-50488HU 50488U-50,488U50488H39K8JHE8XNU 50,4882-(3,4-dichlorophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamideDTXSID50849401
이름 더 보기
(+)-U 50488(+/-)-U-50488 HydrochlorideBenzeneacetamide, 3,4-dichloro-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]-TRANS-(+/-)-3,4-DICHLORO-N-METHYL-N-[2-(1-PYRROLIDINYL)CYCLOHEXYL]BENZENEACETAMIDE HYDROCHLORIDE
CHEBI:733582-(3,4-dichlorophenyl)-N-methyl-N-[(1R,2R)-2-(pyrrolidin-1-yl)cyclohexyl]acetamideBenzeneacetamide, 3,4-dichloro-N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)-, trans-2-(3,4-dichlorophenyl)-N-methyl-N-((1R,2R)-2-(pyrrolidin-1-yl)cyclohexyl)acetamide2-(3,4-dichlorophenyl)-N-methyl-N-((1R,2R)-2-pyrrolidin-1-ylcyclohexyl)acetamiderel-3,4-Dichloro-N-methyl-N-((1R,2R)-2-(1-pyrrolidinyl)cyclohexyl)benzeneacetamiderel-3,4-Dichloro-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamideU 50,488H

데이터베이스 식별자

CAS
67198-17-8
ChEMBL
CHEMBL441765

물성

구조 계산 물성

XLogP
4.4
극성 표면적
23.6 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
2
회전 가능 결합 수
4
무거운 원자 수
24
형식 전하
0
복잡도
428

물리화학적 성질

끓는 점
496.6 · 496.6±45.0 °C(Predicted)
밀도
1.23 · 1.23±0.1 g/cm3(Predicted)
저장 조건
Store at RT
산도 계수 (pKa)
9.21 · 9.21±0.20(Predicted)

화학 및 산업

약리 정보

MeSH Pharmacological Classification · 2건

Drugs used in the treatment of acute or chronic vascular HYPERTENSION regardless of pharmacological mechanism. Among the antihypertensive agents are DIURETICS; (especially DIURETICS, THIAZIDE); ADRENERGIC BETA-ANTAGONISTS; ADRENERGIC ALPHA-ANTAGONISTS; ANGIOTENSIN-CONVERTING ENZYME INHIBITORS; CALCIUM CHANNEL BLOCKERS; GANGLIONIC BLOCKERS; and VASODILATOR AGENTS.

A subclass of analgesic agents that typically do not bind to OPIOID RECEPTORS and are not addictive. Many non-narcotic analgesics are offered as NONPRESCRIPTION DRUGS.

공급사3 곳

武汉易泰科技有限公司上海分公司18930552037 · [email protected]
BOC Sciences16314854226; +8616314854226 · [email protected]
EMMX Biotechnology LLC888-539-0666 · [email protected]

관련 반응

0건
반응 기록 만들기

현재 필터 조건에 해당하는 반응 기록이 없습니다.

화합물 노트

불러오는 중…

이 페이지에서기본 정보개요이름 및 식별자물성화학 및 산업관련 반응화합물 노트
ChEBI
CHEBI:73358
UNII
39K8JHE8XN
Nikkaji
J253.144E