2-(4-{(4S,5R)-4,5-Bis-(4-chloro-phenyl)-2-[4-(cyano-dimethyl-methyl)-2-ethoxy-phenyl]-4,5-dihydro-imidazole-1-carbonyl}-piperazin-1-yl)-N-(2-cyano-ethyl)-N-methyl-acetamide

HCID 11607281

기본 정보

표준 SMILES
CCOc1cc(C(C)(C)C#N)ccc1C1=N[C@@H](c2ccc(Cl)cc2)[C@@H](c2ccc(Cl)cc2)N1C(=O)N1CCN(CC(=O)N(C)CCC#N)CC1
InChIKey
LXGQYLKQMKFFLQ-OIDHKYIRSA-N
분자식
C38H41Cl2N7O3
평균 분자량
714.7 g/mol

이름 및 식별자

우선 이름
2-(4-{(4S,5R)-4,5-Bis-(4-chloro-phenyl)-2-[4-(cyano-dimethyl-methyl)-2-ethoxy-phenyl]-4,5-dihydro-imidazole-1-carbonyl}-piperazin-1-yl)-N-(2-cyano-ethyl)-N-methyl-acetamide
IUPAC
2-[4-[(4S,5R)-4,5-bis(4-chlorophenyl)-2-[4-(2-cyanopropan-2-yl)-2-ethoxyphenyl]-4,5-dihydroimidazole-1-carbonyl]piperazin-1-yl]-N-(2-cyanoethyl)-N-methylacetamide

이름 및 동의어

SCHEMBL1381657LXGQYLKQMKFFLQ-OIDHKYIRSA-N2-(4-{(4S,5R)-4,5-Bis-(4-chloro-phenyl)-2-[4-(cyano-dimethyl-methyl)-2-ethoxy-phenyl]-4,5-dihydro-imidazole-1-carbonyl}-piperazin-1-yl)-N-(2-cyano-ethyl)-N-methyl-acetamide

데이터베이스 식별자

PubChem CID
11607281

물성

구조 계산 물성

XLogP
5.3
극성 표면적
116 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
7
회전 가능 결합 수
10
무거운 원자 수
50

관련 반응

1건

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