기본 정보
- 표준 SMILES
CCC(C)CN1CCC[C@H](CNC(=O)[C@H]2CCCN2C(=O)[C@@H]2C[C@@H](O)CN2C(=O)CC(c2ccccc2)(c2ccccc2)c2ccccc2)C1- InChIKey
TVOSKHMFNPKGNC-IWYRLQLUSA-N- 분자식
- C42H54N4O4
- 평균 분자량
- 678.9 g/mol
이름 및 식별자
- 우선 이름
- (2R)-1-{(2S,4R)-4-hydroxy-1-(3,3,3-triphenylpropanoyl)pyrrolidin-2-yl}carbonyl-N-{((3R)-1-(2-methylbutyl)-3-piperidyl)methyl}pyrrolidine-2-carboxamide
- IUPAC
- (2R)-1-[(2S,4R)-4-hydroxy-1-(3,3,3-triphenylpropanoyl)pyrrolidine-2-carbonyl]-N-[[(3R)-1-(2-methylbutyl)piperidin-3-yl]methyl]pyrrolidine-2-carboxamide
이름 및 동의어
SCHEMBL4578930TVOSKHMFNPKGNC-IWYRLQLUSA-N(2R)-1-{(2S, 4R)-4-hydroxy-1-(3,3,3-triphenylpropanoyl)-pyrrolidin-2-yl}carbonyl-N-{((3R)-1-(2-methylbutyl)-3-piperidyl)-methyl}pyrrolidine-2-carboxamide(2R)-1-{(2S,4R)-4-hydroxy-1-(3,3,3-triphenylpropanoyl)pyrrolidin-2-yl}carbonyl-N-{((3R)-1-(2-methylbutyl)-3-piperidyl)methyl}-pyrrolidine-2-carboxamide(2R)-1-{(2S,4R)-4-hydroxy-1-(3,3,3-triphenylpropanoyl)pyrrolidin-2-yl}carbonyl-N-{((3R)-1-(2-methylbutyl)-3-piperidyl)methyl}pyrrolidine-2-carboxamide
데이터베이스 식별자
- PubChem CID
- 69100919
물성
구조 계산 물성
- XLogP
- 6.2
- 극성 표면적
- 93.2 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 5
- 회전 가능 결합 수
- 12
- 무거운 원자 수
- 50
- 형식 전하
- 0
- 복잡도
- 1,070
관련 반응
2건
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