기본 정보
- 표준 SMILES
Cc1cc(C)c(CNC(=O)c2cc(Br)cc3c2c(C)nn3C(C)C)c(=O)[nH]1- InChIKey
OLASLWWQIDMLQW-UHFFFAOYSA-N- 분자식
- C20H23BrN4O2
- 평균 분자량
- 431.3 g/mol
이름 및 식별자
- 우선 이름
- 6-bromo-N-((1,2-dihydro-4,6-dimethyl-2-oxopyridin-3-yl)methyl)-1-isopropyl-3-methyl-1H-indazole-4-carboxamide
- IUPAC
- 6-bromo-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-1-propan-2-ylindazole-4-carboxamide
이름 및 동의어
SCHEMBL2588565OLASLWWQIDMLQW-UHFFFAOYSA-N6-bromo-N-((1,2-dihydro-4,6-dimethyl-2-oxopyridin-3-yl)methyl)-1-isopropyl-3-methyl-1H-indazole-4-carboxamide6-bromo-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-1-isopropyl-3-methyl-1H-indazole-4-carboxamide6-bromo-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-3-methyl-1-(1-methylethyl)-1H-indazole-4-carboxamide
데이터베이스 식별자
- PubChem CID
- 54596222
물성
구조 계산 물성
- XLogP
- 3.3
- 극성 표면적
- 76 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 4
- 무거운 원자 수
- 27
- 형식 전하
- 0
- 복잡도
- 687
관련 반응
14건
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