(1-{2-[6-(4-{2-[2-(2-Methoxycarbonylamino-3-methyl-butyryl)-2-aza-bicyclo[2.2.1]hept-3-yl]-3H-imidazol-4-yl}-phenyl)-1H-benzoimidazol-2-yl]-pyrrolidine-1-carbonyl}-2-methyl-propyl)-carbamic acid methyl ester

HCID 66620950

기본 정보

표준 SMILES
COC(=O)NC(C(=O)N1CCCC1c1nc2ccc(-c3ccc(-c4cnc(C5C6CCC(C6)N5C(=O)C(NC(=O)OC)C(C)C)[nH]4)cc3)cc2[nH]1)C(C)C
InChIKey
AOHQLFWVOCMZBS-UHFFFAOYSA-N
분자식
C40H50N8O6
평균 분자량
738.9 g/mol

이름 및 식별자

우선 이름
(1-{2-[6-(4-{2-[2-(2-Methoxycarbonylamino-3-methyl-butyryl)-2-aza-bicyclo[2.2.1]hept-3-yl]-3H-imidazol-4-yl}-phenyl)-1H-benzoimidazol-2-yl]-pyrrolidine-1-carbonyl}-2-methyl-propyl)-carbamic acid methyl ester
IUPAC
methyl N-[1-[2-[6-[4-[2-[2-[2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-1H-imidazol-5-yl]phenyl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate

이름 및 동의어

SCHEMBL205180AOHQLFWVOCMZBS-UHFFFAOYSA-N(1-{2-[6-(4-{2-[2-(2-Methoxycarbonylamino-3-methyl-butyryl)-2-aza-bicyclo[2.2.1]hept-3-yl]-3H-imidazol-4-yl}-phenyl)-1H-benzoimidazol-2-yl]-pyrrolidine-1-carbonyl}-2-methyl-propyl)-carbamic acid methyl ester

데이터베이스 식별자

PubChem CID
66620950

물성

구조 계산 물성

XLogP
5.3
극성 표면적
175 Ų
수소 결합 공여자 수
4
수소 결합 수용자 수
8
회전 가능 결합 수
12
무거운 원자 수
54

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6건

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