기본 정보
- 표준 SMILES
Cc1cc(C)c(CNC(=O)c2cc(Br)cc3c2cnn3C2CCCC2)c(=O)[nH]1- InChIKey
FWNJJCIQEURUTI-UHFFFAOYSA-N- 분자식
- C21H23BrN4O2
- 평균 분자량
- 443.3 g/mol
이름 및 식별자
- 우선 이름
- 6-bromo-1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]-1H-indazole-4-carboxamide
- IUPAC
- 6-bromo-1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]indazole-4-carboxamide
이름 및 동의어
1346703-22-76-bromo-1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]-1H-indazole-4-carboxamide6-bromo-1-cyclopentyl-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-1H-indazole-4-carboxamide6-Bromo-1-cyclopentyl-N-[(1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-1H-indazole-4-carboxamide6-bromo-1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]indazole-4-carboxamideSCHEMBL2586129CHEMBL5972965SCHEMBL30388272FWNJJCIQEURUTI-UHFFFAOYSA-NMFCD28386915AKOS030621645CS-15647
이름 더 보기
CS-0008593A508776-bromo-1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1H-indazole-4-carboxamide
데이터베이스 식별자
- PubChem CID
- 54597074
- ChEMBL
CHEMBL5972965
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
- 28
- 형식 전하
- 0
- 복잡도
- 713
관련 반응
55건
화합물 노트
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