기본 정보
- 표준 SMILES
CN(C(=O)C1(c2ccc(F)cc2)CCCC1)C1CN(C(=O)C2CCN(C(=O)C3(C)CC3)CC2)CC1c1ccc(Cl)c(Cl)c1- InChIKey
SUMZODXKXHHQEW-UHFFFAOYSA-N- 분자식
- C34H40Cl2FN3O3
- 평균 분자량
- 628.6 g/mol
이름 및 식별자
- 우선 이름
- 1-(4-fluoro-phenyl)-cyclopentanecarboxylic acid {(3RS,4SR)-4-(3,4-dichloro-phenyl)-1-[1-(1-methyl-cyclopropanecarbonyl)-piperidine-4-carbonyl]-pyrrolidin-3-yl}-methyl-amide
- IUPAC
- N-[4-(3,4-dichlorophenyl)-1-[1-(1-methylcyclopropanecarbonyl)piperidine-4-carbonyl]pyrrolidin-3-yl]-1-(4-fluorophenyl)-N-methylcyclopentane-1-carboxamide
이름 및 동의어
SCHEMBL1421703SUMZODXKXHHQEW-UHFFFAOYSA-N1-(4-fluoro-phenyl)-cyclopentanecarboxylic acid {(3RS,4SR)-4-(3,4-dichloro-phenyl)-1-[1-(1-methyl-cyclopropanecarbonyl)-piperidine-4-carbonyl]-pyrrolidin-3-yl}-methyl-amide1-(4-fluoro-phenyl)-cyclopentanecarboxylic acid{(3RS,4SR)-4-(3,4-dichloro-phenyl)-1-[1-(1-methyl-cyclopropanecarbonyl)-piperidine-4-carbonyl]-pyrrolidin-3-yl}-methyl-amide
데이터베이스 식별자
- PubChem CID
- 67025675
물성
구조 계산 물성
- XLogP
- 6
- 극성 표면적
- 60.9 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 6
- 무거운 원자 수
- 43
- 형식 전하
- 0
- 복잡도
- 1,050
관련 반응
2건
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