(5R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-3-{6-[2-{[(3'-hydroxy-1,1'-biphenyl-3-yl)methyl]oxy}ethoxy]hexyl}-1,3-oxazolidin-2-one

HCID 66845116

기본 정보

표준 SMILES
CC1(C)OCc2cc([C@@H]3CN(CCCCCCOCCOCc4cccc(-c5cccc(O)c5)c4)C(=O)O3)ccc2O1
InChIKey
PNYPBNSWQCHFSE-YTTGMZPUSA-N
분자식
C34H41NO7
평균 분자량
575.7 g/mol

이름 및 식별자

우선 이름
(5R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-3-{6-[2-{[(3'-hydroxy-1,1'-biphenyl-3-yl)methyl]oxy}ethoxy]hexyl}-1,3-oxazolidin-2-one
IUPAC
(5R)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-3-[6-[2-[[3-(3-hydroxyphenyl)phenyl]methoxy]ethoxy]hexyl]-1,3-oxazolidin-2-one

이름 및 동의어

SCHEMBL925253PNYPBNSWQCHFSE-YTTGMZPUSA-N(5R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-3-{6-[2-{[(3'-hydroxy-1,1'-biphenyl-3-yl)methyl]oxy}ethoxy]hexyl}-1,3-oxazolidin-2-one(5R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-3-{6-[2-{[(3'-hydroxy-1,1-biphenyl-3-yl)methyl]oxy}ethoxy]hexyl}-1,3-oxazolidin-2-one

데이터베이스 식별자

PubChem CID
66845116

물성

구조 계산 물성

XLogP
5.4
극성 표면적
86.7 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
7
회전 가능 결합 수
14
무거운 원자 수
42

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6건

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