N-[17-[2-(4-isopropylthiazol-2-yl)-7-methoxy-8-methylquinolin-4-yloxy]-2,14-dioxo-3,15-diazatricyclo[13.3.0.04,6]octadec-7-ene-4-carbonyl]-(1-methylcyclopropyl)sulfonamide

HCID 67319994
노트반응
부분 구조 검색유사 구조 찾기

기본 정보

표준 SMILES
COc1ccc2c(OC3CC4C(=O)NC5(C(=O)NS(=O)(=O)C6(C)CC6)CC5C=CCCCCCC(=O)N4C3)cc(-c3nc(C(C)C)cs3)nc2c1C
InChIKey
DNQPGNZUSLIPIP-UHFFFAOYSA-N
분자식
C38H47N5O7S2
평균 분자량
749.9 g/mol

이름 및 식별자

우선 이름
N-[17-[2-(4-isopropylthiazol-2-yl)-7-methoxy-8-methylquinolin-4-yloxy]-2,14-dioxo-3,15-diazatricyclo[13.3.0.04,6]octadec-7-ene-4-carbonyl]-(1-methylcyclopropyl)sulfonamide
IUPAC
17-[7-methoxy-8-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)quinolin-4-yl]oxy-N-(1-methylcyclopropyl)sulfonyl-2,14-dioxo-3,15-diazatricyclo[13.3.0.04,6]octadec-7-ene-4-carboxamide

이름 및 동의어

SCHEMBL2215693DNQPGNZUSLIPIP-UHFFFAOYSA-NN-[17-[2-(4-isopropylthiazol-2-yl)-7-methoxy-8-methylquinolin-4-yloxy]-2,14-dioxo-3,15-diazatricyclo[13.3.0.04,6]octadec-7-ene-4-carbonyl]-(1-methylcyclopropyl)sulfonamide

데이터베이스 식별자

PubChem CID
67319994

물성

구조 계산 물성

XLogP
5.4
극성 표면적
194 Ų
수소 결합 공여자 수
2
수소 결합 수용자 수
10
회전 가능 결합 수
8
무거운 원자 수
52

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N-[17-[2-(4-isopropylthiazol-2-yl)-7-methoxy-8-methylquinolin-4-yloxy]-2,14-dioxo-3,15-diazatricyclo[13.3.0.04,6]octadec-7-ene-4-carbonyl]-(1-methylcyclopropyl)sulfonamide (HCID 67319994)｜Huagongshe