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

2-benzyl-N-[1-[[3-cyclohexyl-1-(3-ethyl-2-oxo-1,3-oxazolidin-5-yl)-1-hydroxypropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N'-[2-(2-methoxyethoxymethoxy)ethyl]-N'-methylbutanediamide

HCID 86189
노트반응
기본 정보이름 및 식별자물성화학 및 산업관련 반응화합물 노트
부분 구조 검색유사 구조 찾기

기본 정보

CAS
122224-84-4
표준 SMILES
CCN1CC(C(O)C(CC2CCCCC2)NC(=O)C(Cc2cnc[nH]2)NC(=O)C(CC(=O)N(C)CCOCOCCOC)Cc2ccccc2)OC1=O
InChIKey
JZRFAIHFMIECQR-UHFFFAOYSA-N
분자식
C38H58N6O9
평균 분자량
742.9 g/mol
단동위원소 질량
742.42652745

이름 및 식별자

우선 이름
2-benzyl-N-[1-[[3-cyclohexyl-1-(3-ethyl-2-oxo-1,3-oxazolidin-5-yl)-1-hydroxypropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N'-[2-(2-methoxyethoxymethoxy)ethyl]-N'-methylbutanediamide
IUPAC
2-benzyl-N-[1-[[3-cyclohexyl-1-(3-ethyl-2-oxo-1,3-oxazolidin-5-yl)-1-hydroxypropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N'-[2-(2-methoxyethoxymethoxy)ethyl]-N'-methylbutanediamide
영어명
A 65317
분자식
C38H58N6O9
분자량
742.909

이름 및 동의어

2-benzyl-N-[1-[[3-cyclohexyl-1-(3-ethyl-2-oxo-1,3-oxazolidin-5-yl)-1-hydroxypropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N'-[2-(2-methoxyethoxymethoxy)ethyl]-N'-methylbutanediamide2-Benzyl-3-((2-methoxyethoxymethoxyethyl)methylaminocarbonyl)propionyl-L-histidine-3-ethyl-5-(1'-hydroxy-2'-amino-3'-cyclohexylpropyl)oxazolidin-2-one amideDTXSID408798382-Benzyl-N~1~-[1-{[3-cyclohexyl-1-(3-ethyl-2-oxo-1,3-oxazolidin-5-yl)-1-hydroxypropan-2-yl]amino}-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N~4~-{2-[(2-methoxyethoxy)methoxy]ethyl}-N~4~-methylbutanediamide2-benzyl-N1-[1-{[3-cyclohexyl-1-(3-ethyl-2-oxo-1,3-oxazolidin-5-yl)-1-hydroxypropan-2-yl]amino}-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N4-{2-[(2-methoxyethoxy)methoxy]ethyl}-N4-methylbutanediamideA 65317(2R)-N1-[(1S)-2-[[(1S,2R)-1-(Cyclohexylmethyl)-2-[(5S)-3-ethyl-2-oxo-5-oxazolidinyl]-2-hydroxyethyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-oxoethyl]-N4-[2-[(2-methoxyethoxy)methoxy]ethyl]-N4-methyl-2-(phenylmethyl)butanediamide (ACI)

데이터베이스 식별자

물성

구조 계산 물성

XLogP
2.7
극성 표면적
185 Ų
수소 결합 공여자 수
4
수소 결합 수용자 수
10
회전 가능 결합 수
23
무거운 원자 수
53
형식 전하
0
복잡도
1,120

실험 및 물리화학적 성질

LogP2.21

화학 및 산업

공급사3 곳

青岛海智微元生物科技有限公司18317699790 18317699790 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
TargetMol中国(陶术生物)15002134094 · [email protected]

관련 반응

0건
반응 기록 만들기

현재 필터 조건에 해당하는 반응 기록이 없습니다.

화합물 노트

불러오는 중…

이 페이지에서기본 정보이름 및 식별자물성화학 및 산업관련 반응화합물 노트
CAS
122224-84-4
PubChem CID
86189
DTXSID
DTXSID40879838