methyl 3'-[2-({(4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-2-oxo-1,3-oxazolidin-3-yl}methyl)-6-chloropyridin-3-yl]-4'-methoxy-2-methylbiphenyl-4-carboxylate

HCID 57576282

기본 정보

표준 SMILES
COC(=O)c1ccc(-c2ccc(OC)c(-c3ccc(Cl)nc3CN3C(=O)O[C@H](c4cc(C(F)(F)F)cc(C(F)(F)F)c4)[C@@H]3C)c2)c(C)c1
InChIKey
BWNLZASBUAGPEE-PBYQXAPXSA-N
분자식
C34H27ClF6N2O5
평균 분자량
693 g/mol

이름 및 식별자

우선 이름
methyl 3'-[2-({(4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-2-oxo-1,3-oxazolidin-3-yl}methyl)-6-chloropyridin-3-yl]-4'-methoxy-2-methylbiphenyl-4-carboxylate
IUPAC
methyl 4-[3-[2-[[(4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-2-oxo-1,3-oxazolidin-3-yl]methyl]-6-chloro-3-pyridinyl]-4-methoxyphenyl]-3-methylbenzoate

이름 및 동의어

methyl 3'-[2-({(4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-2-oxo-1,3-oxazolidin-3-yl}methyl)-6-chloropyridin-3-yl]-4'-methoxy-2-methylbiphenyl-4-carboxylateSCHEMBL1506435

데이터베이스 식별자

PubChem CID
57576282

물성

구조 계산 물성

XLogP
8.5
극성 표면적
78 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
12
회전 가능 결합 수
8
무거운 원자 수
48

관련 반응

3건

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