N-(3-ethyl-1-((6-methylpyridin-2-yl)methyl)-1H-indazol-4-yl)-7-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)imidazo[1,2-a]pyridine-3-carboxamide (HCID 53262090)

기본 정보

표준 SMILES: CCc1nn(Cc2cccc(C)n2)c2cccc(NC(=O)c3cnc4cc(-c5cnc6n5CCNC6)ccn34)c12
InChIKey: PDCHDFDIHIMEBF-UHFFFAOYSA-N
분자식: C30H29N9O
평균 분자량: 531.6 g/mol

이름 및 식별자

우선 이름: N-(3-ethyl-1-((6-methylpyridin-2-yl)methyl)-1H-indazol-4-yl)-7-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)imidazo[1,2-a]pyridine-3-carboxamide
IUPAC: N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)imidazo[1,2-a]pyridine-3-carboxamide

이름 및 동의어

SCHEMBL2050695CHEMBL3642115PDCHDFDIHIMEBF-UHFFFAOYSA-NBDBM131964US8841455, 59N-(3-ethyl-1-((6-methylpyridin-2-yl)methyl)-1H-indazol-4-yl)-7-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)imidazo[1,2-a]pyridine-3-carboxamide

데이터베이스 식별자

PubChem CID: 53262090
ChEMBL: CHEMBL3642115

물성

구조 계산 물성

XLogP: 3.2
극성 표면적: 107 Å²
수소 결합 공여자 수: 2
수소 결합 수용자 수: 6
회전 가능 결합 수: 6
무거운 원자 수: 40
형식 전하: 0
복잡도: 891

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