N-(3-(1-[(3R)-3-hydroxy-3-phenylpropyl]-4-piperidinyl}phenyl)-2-methylpropanamide
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기본 정보
- 표준 SMILES
CC(C)C(=O)Nc1cccc(C2CCN(CC[C@@H](O)c3ccccc3)CC2)c1- InChIKey
LNVITZUWWUEILI-HSZRJFAPSA-N- 분자식
- C24H32N2O2
- 평균 분자량
- 380.5 g/mol
이름 및 식별자
- 우선 이름
- N-(3-(1-[(3R)-3-hydroxy-3-phenylpropyl]-4-piperidinyl}phenyl)-2-methylpropanamide
- IUPAC
- N-[3-[1-[(3R)-3-hydroxy-3-phenylpropyl]piperidin-4-yl]phenyl]-2-methylpropanamide
이름 및 동의어
N-(3-(1-[(3R)-3-hydroxy-3-phenylpropyl]-4-piperidinyl}phenyl)-2-methylpropanamideN-(3-{1-[(3R)-3-hydroxy-3-phenylpropyl]-4-piperidinyl)phenyl)-2-methylpropanamideN-(3-{1-[(3R)-3-hydroxy-3-phenylpropyl]-4-piperidinyl]phenyl)-2-methylpropanamideN-(3-{1-[(3R)-3-hydroxy-3-phenylpropyl]-4-piperidinyl}phenyl)-2-methylpropanamideSCHEMBL5511197LNVITZUWWUEILI-HSZRJFAPSA-NN-(3-{1-[(3R)-3-hydroxy-3- phenylpropyl]-4-piperidinyl}phenyl)-2-methylpropanamideN-(3-{1-[(3R)-3-hydroxy-3-phenylpropyl]-4-piperidinyl}phenyl)-2- methylpropanamideN-(3-{1-[(3R)-3-hydroxy-3-phenylpropyl]-4-piperidinyl}phenyl)-2-methyipropanamide
데이터베이스 식별자
- PubChem CID
- 10199805
물성
구조 계산 물성보충 중
- XLogP
- 3.9
- 극성 표면적
- 52.6 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 7
- 무거운 원자 수
- 28
- 형식 전하
- 0
- 복잡도
- 467
관련 반응
43건
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