rac-N-(3-{[2-((1R*,2R*,4R*)-2-hydroxy-5-phenyl-bicyclo[2.2.2]oct-5-en-2-yl)-ethyl]-methyl-amino}-propyl)-3-methoxy-2-methoxymethyl-2,N-dimethyl-propionamide

HCID 68413389

기본 정보

표준 SMILES
COCC(C)(COC)C(=O)N(C)CCCN(C)CC[C@]1(O)C[C@H]2CC[C@@H]1C=C2c1ccccc1
InChIKey
QHGXNVLKUKRHAH-GKAFBRTNSA-N
분자식
C28H44N2O4
평균 분자량
472.7 g/mol

이름 및 식별자

우선 이름
rac-N-(3-{[2-((1R*,2R*,4R*)-2-hydroxy-5-phenyl-bicyclo[2.2.2]oct-5-en-2-yl)-ethyl]-methyl-amino}-propyl)-3-methoxy-2-methoxymethyl-2,N-dimethyl-propionamide
IUPAC
N-[3-[2-[(1R,2R,4R)-2-hydroxy-5-phenyl-2-bicyclo[2.2.2]oct-5-enyl]ethyl-methylamino]propyl]-3-methoxy-2-(methoxymethyl)-N,2-dimethylpropanamide

이름 및 동의어

SCHEMBL2844477QHGXNVLKUKRHAH-GKAFBRTNSA-Nrac-N-(3-{[2-((1R*,2R*,4R*)-2-hydroxy-5-phenyl-bicyclo[2.2.2]oct-5-en-2-yl)-ethyl]-methyl-amino}-propyl)-3-methoxy-2-methoxymethyl-2,N-dimethyl-propionamide

데이터베이스 식별자

PubChem CID
68413389

물성

구조 계산 물성

XLogP
2.7
극성 표면적
62.2 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
5
회전 가능 결합 수
13
무거운 원자 수
34

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