(R)-Quinuclidin-3-yl ((S)-(3-(2-((4-(hydroxymethyl)phenyl)amino)-2-oxoethoxy)phenyl)(phenyl)methyl)carbamate
기본 정보
- 표준 SMILES
O=C(COc1cccc([C@@H](NC(=O)O[C@H]2CN3CCC2CC3)c2ccccc2)c1)Nc1ccc(CO)cc1- InChIKey
FVZHXDXPEPZHDH-YTMVLYRLSA-N- 분자식
- C30H33N3O5
- 평균 분자량
- 515.6 g/mol
이름 및 식별자
- 우선 이름
- (R)-Quinuclidin-3-yl ((S)-(3-(2-((4-(hydroxymethyl)phenyl)amino)-2-oxoethoxy)phenyl)(phenyl)methyl)carbamate
- IUPAC
- [(3R)-1-azabicyclo[2.2.2]octan-3-yl] N-[(S)-[3-[2-[4-(hydroxymethyl)anilino]-2-oxoethoxy]phenyl]-phenylmethyl]carbamate
이름 및 동의어
SCHEMBL15777972FVZHXDXPEPZHDH-YTMVLYRLSA-N(R)-quinuclidin-3-yl ((S)-(3-(2-((4-(hydroxymethyl)-phenyl)amino)-2-oxoethoxy)phenyl)(phenyl)methyl)carbamate(R)-Quinuclidin-3-yl ((S)-(3-(2-((4-(hydroxymethyl)phenyl)amino)-2-oxoethoxy)phenyl)(phenyl)methyl)carbamate(R)-quinuclidin-3-yl((S)-(3-(2-((4-(hydroxymethyl)-phenyl)amino)-2-oxoethoxy)phenyl)(phenyl)methyl)carbamate(R)-Quinuclidin-3-yl((S)-(3-(2-((4-(hydroxymethyl)phenyl)amino)-2-oxoethoxy)phenyl)(phenyl)methyl)carbamate
데이터베이스 식별자
- PubChem CID
- 90204880
물성
구조 계산 물성
- XLogP
- 3.7
- 극성 표면적
- 100 Ų
- 수소 결합 공여자 수
- 3
- 수소 결합 수용자 수
- 6
- 회전 가능 결합 수
- 10
- 무거운 원자 수
- 38
- 형식 전하
- 0
- 복잡도
- 759
관련 반응
4건
화합물 노트
불러오는 중…