2-(5-chloro-indazol-1-yl)-5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid [(R)-2-(3-cyano-azetidin-1-yl)-1-methyl-2-oxo-ethyl]-amide

HCID 71288885
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기본 정보

표준 SMILES
C[C@@H](NC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(-n3ncc4cc(Cl)ccc43)nc12)C(=O)N1CC(C#N)C1
InChIKey
MHIBRNDVWGATRQ-QGZVFWFLSA-N
분자식
C27H31ClN8O3Si
평균 분자량
579.1 g/mol

이름 및 식별자

우선 이름
2-(5-chloro-indazol-1-yl)-5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid [(R)-2-(3-cyano-azetidin-1-yl)-1-methyl-2-oxo-ethyl]-amide
IUPAC
2-(5-chloroindazol-1-yl)-N-[(2R)-1-(3-cyanoazetidin-1-yl)-1-oxopropan-2-yl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide

이름 및 동의어

SCHEMBL14752111MHIBRNDVWGATRQ-QGZVFWFLSA-N2-(5-chloro-indazol-1-yl)-5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid [(R)-2-(3-cyano-azetidin-1-yl)-1-methyl-2-oxo-ethyl]-amide2-(5-chloroindazol-1-yl)-5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid [(R)-2-(3-cyano-azetidin-1-yl)-1-methyl-2-oxo-ethyl]-amide

데이터베이스 식별자

PubChem CID
71288885

물성

구조 계산 물성

극성 표면적
131 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
7
회전 가능 결합 수
9
무거운 원자 수
40

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