2-(4-{2-[1-(3,4-Dimethyl-benzyl)-3-(4-methoxy-benzyl)-2-oxo-imidazolidin-4-yl]-ethoxy}-phenoxy)-2-methyl-propionic acid ethyl ester

HCID 57718988

기본 정보

표준 SMILES
CCOC(=O)C(C)(C)Oc1ccc(OCCC2CN(Cc3ccc(C)c(C)c3)C(=O)N2Cc2ccc(OC)cc2)cc1
InChIKey
BCXNOGAUHDPBRC-UHFFFAOYSA-N
분자식
C34H42N2O6
평균 분자량
574.7 g/mol

이름 및 식별자

우선 이름
2-(4-{2-[1-(3,4-Dimethyl-benzyl)-3-(4-methoxy-benzyl)-2-oxo-imidazolidin-4-yl]-ethoxy}-phenoxy)-2-methyl-propionic acid ethyl ester
IUPAC
ethyl 2-[4-[2-[1-[(3,4-dimethylphenyl)methyl]-3-[(4-methoxyphenyl)methyl]-2-oxoimidazolidin-4-yl]ethoxy]phenoxy]-2-methylpropanoate

이름 및 동의어

SCHEMBL3994875BCXNOGAUHDPBRC-UHFFFAOYSA-N2-(4-{2-[1-(3,4-dimethyl-benzyl)-3-(4-methoxy- benzyl)-2-oxo-imidazolidin-4-yl]-ethoxy}-phenoxy)-2-methyl- propionic acid ethyl ester2-(4-{2-[1-(3,4-dimethyl-benzyl)-3-(4-methoxy-benzyl)-2-oxo-imidazolidin-4-yl]-ethoxy}-phenoxy)-2-methyl-propionic acid ethyl ester

데이터베이스 식별자

PubChem CID
57718988

물성

구조 계산 물성

XLogP
6.1
극성 표면적
77.5 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
6
회전 가능 결합 수
14
무거운 원자 수
42

관련 반응

4건

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