1-Methyl-1H-indazole-3-carboxylic acid-(1S,2S,5R)-[7,7-difluoro-3-(2-methyl-5-m-tolyl-thiazole-4-carbonyl)-3-aza-bicyclo[3.3.0]oct-2-ylmethyl]-amide
기본 정보
- 표준 SMILES
Cc1cccc(-c2sc(C)nc2C(=O)N2C[C@@H]3CC(F)(F)C[C@@H]3[C@H]2CNC(=O)c2nn(C)c3ccccc23)c1- InChIKey
HIAISCJZENQSSU-IEIRFRATSA-N- 분자식
- C29H29F2N5O2S
- 평균 분자량
- 549.6 g/mol
이름 및 식별자
- 우선 이름
- 1-Methyl-1H-indazole-3-carboxylic acid-(1S,2S,5R)-[7,7-difluoro-3-(2-methyl-5-m-tolyl-thiazole-4-carbonyl)-3-aza-bicyclo[3.3.0]oct-2-ylmethyl]-amide
- IUPAC
- N-[[(3S,3aS,6aR)-5,5-difluoro-2-[2-methyl-5-(3-methylphenyl)-1,3-thiazole-4-carbonyl]-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-3-yl]methyl]-1-methylindazole-3-carboxamide
이름 및 동의어
1-Methyl-1H-indazole-3-carboxylic acid-(1S,2S,5R)-[7,7-difluoro-3-(2-methyl-5-m-tolyl-thiazole-4-carbonyl)-3-aza-bicyclo[3.3.0]oct-2-ylmethyl]-amideSCHEMBL496584
데이터베이스 식별자
- PubChem CID
- 25154191
물성
구조 계산 물성
- XLogP
- 5.6
- 극성 표면적
- 108 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 7
- 회전 가능 결합 수
- 5
- 무거운 원자 수
- 39
- 형식 전하
- 0
- 복잡도
- 941
관련 반응
1건
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