2-((2-(4-(1H-indazol-5-ylamino)-2-[(3-phenyl)phenyl)-7-methoxyquinazolin-6-yloxy) ethyl)(methyl)amino)-N,N-dimethylacetamide (HCID 49779679)

기본 정보

표준 SMILES: COc1cc2nc(-c3cccc(-c4ccccc4)c3)nc(Nc3ccc4[nH]ncc4c3)c2cc1OCCN(C)CC(=O)N(C)C
InChIKey: YYVHDXMDAODPKY-UHFFFAOYSA-N
분자식: C35H35N7O3
평균 분자량: 601.7 g/mol

이름 및 식별자

우선 이름: 2-((2-(4-(1H-indazol-5-ylamino)-2-[(3-phenyl)phenyl)-7-methoxyquinazolin-6-yloxy) ethyl)(methyl)amino)-N,N-dimethylacetamide
IUPAC: 2-[2-[4-(1H-indazol-5-ylamino)-7-methoxy-2-(3-phenylphenyl)quinazolin-6-yl]oxyethyl-methylamino]-N,N-dimethylacetamide

이름 및 동의어

SCHEMBL876838YYVHDXMDAODPKY-UHFFFAOYSA-N2-((2-(4-(1H-indazol-5-ylamino)-2-[(3-phenyl)phenyl)-7-methoxyquinazolin-6-yloxy) ethyl)(methyl)amino)-N,N-dimethylacetamide2-((2-(4-(1H-indazol-5-ylamino)-2-[(3-phenyl)phenyl)-7-methoxyquinazolin-6-yloxy)ethyl)(methyl)amino)-N,N-dimethylacetamide

데이터베이스 식별자

PubChem CID: 49779679

물성

구조 계산 물성

XLogP: 5.8
극성 표면적: 109 Å²
수소 결합 공여자 수: 2
수소 결합 수용자 수: 8
회전 가능 결합 수: 11
무거운 원자 수: 45
형식 전하: 0
복잡도: 935

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