(S)-1-hydroxy-1,1,2-triphenyleth-2-yl (3S,E)-5-[4,5-bis(4-fluorophenyl)-2-(1-methylethyl)-1H-imidazol-1-yl]-3-hydroxy-4-pentenoate

HCID 14849798

기본 정보

표준 SMILES
CC(C)c1nc(-c2ccc(F)cc2)c(-c2ccc(F)cc2)n1/C=C/[C@@H](O)CC(=O)O[C@@H](c1ccccc1)C(O)(c1ccccc1)c1ccccc1
InChIKey
NYVLLOKQVMVSLK-KRFJCIQISA-N
분자식
C43H38F2N2O4
평균 분자량
684.8 g/mol

이름 및 식별자

우선 이름
(S)-1-hydroxy-1,1,2-triphenyleth-2-yl (3S,E)-5-[4,5-bis(4-fluorophenyl)-2-(1-methylethyl)-1H-imidazol-1-yl]-3-hydroxy-4-pentenoate
IUPAC
[(1S)-2-hydroxy-1,2,2-triphenylethyl] (E,3S)-5-[4,5-bis(4-fluorophenyl)-2-propan-2-ylimidazol-1-yl]-3-hydroxypent-4-enoate

이름 및 동의어

SCHEMBL9784255NYVLLOKQVMVSLK-KRFJCIQISA-N(S)-1-hydroxy-1,1,2-triphenyleth-2-yl (3S,E)-5-[4,5-bis(4-fluorophenyl)-2-(1-methylethyl)-1H-imidazol-1-yl]-3-hydroxy-4-pentenoate(S)-1-Hydroxy-1,1,2-triphenyleth-2-yl(3S,E)-5-[4,5-bis(4-fluorophenyl)-2-(1-methylethyl)-1H-imidazol-1-yl]-3-hydroxy-4-pentenoate

데이터베이스 식별자

PubChem CID
14849798

물성

구조 계산 물성

XLogP
8
극성 표면적
84.6 Ų
수소 결합 공여자 수
2
수소 결합 수용자 수
7
회전 가능 결합 수
13
무거운 원자 수
51

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4건

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