기본 정보
- 표준 SMILES
COc1ccc2c(Oc3ccc(NC(=O)c4c(C)n(C[C@@H](C)OC(=O)[C@H](C)NC(=O)OCc5ccccc5)n(-c5ccccc5)c4=O)cc3F)ccnc2c1- InChIKey
MJESXBHASDCXPN-FTJBHMTQSA-N- 분자식
- C41H38FN5O8
- 평균 분자량
- 747.8 g/mol
이름 및 식별자
- 우선 이름
- (S)-((R)-1-(4-(3-fluoro-4-(7-methoxyquinolin-4-yloxy)phenyl carbamoyl)-5-methyl-3-oxo-2-phenyl-2,3-dihydropyrazol-1-yl)propan-2-yl)2-(benzyloxy-carbonyl-amino)propanoate
- IUPAC
- [(2R)-1-[4-[[3-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]carbamoyl]-5-methyl-3-oxo-2-phenylpyrazol-1-yl]propan-2-yl] (2S)-2-(phenylmethoxycarbonylamino)propanoate
이름 및 동의어
SCHEMBL17727660MJESXBHASDCXPN-FTJBHMTQSA-N(S)-((R)-1-(4-(3-fluoro-4-(7-methoxyquinolin-4-yloxy)phenyl carbamoyl)-5-methyl-3-oxo-2-phenyl-2,3-dihydropyrazol-1-yl)propan-2-yl)2-(benzyloxy-carbonyl-amino)propanoate(S)-((R)-1-(4-(3-fluoro-4-(7-methoxyquinolin-4-yloxy)phenylcarbamoyl)-5-methyl-3-oxo-2-phenyl-2,3-dihydropyrazol-1-yl)propan-2-yl)2-(benzyloxycarbonyl-amino)propanoate
데이터베이스 식별자
- PubChem CID
- 86645592
물성
구조 계산 물성
- XLogP
- 6.9
- 극성 표면적
- 149 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 11
- 회전 가능 결합 수
- 15
- 무거운 원자 수
- 55
- 형식 전하
- 0
- 복잡도
- 1,370
관련 반응
2건
화합물 노트
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