기본 정보
- 표준 SMILES
Cn1nc(-c2cnc3c(n2)c(C(=O)N[C@H]2CC[C@@H](O)C2)cn3COCC[Si](C)(C)C)c2ccc(F)cc21- InChIKey
RJPMHFQYYXYGKM-ZWKOTPCHSA-N- 분자식
- C26H33FN6O3Si
- 평균 분자량
- 524.7 g/mol
- 단동위원소 질량
- 524.23674363
이름 및 식별자
- 우선 이름
- 2-(6-fluoro-1-methyl-1H-indazol-3-yl)-5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid (cis-3-hydroxy-cyclopentyl)-amide
- IUPAC
- 2-(6-fluoro-1-methylindazol-3-yl)-N-[(1S,3R)-3-hydroxycyclopentyl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide
이름 및 동의어
SCHEMBL14751145RJPMHFQYYXYGKM-ZWKOTPCHSA-N2-(6-fluoro-1-methyl-1H-indazol-3-yl)-5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid (cis-3-hydroxy-cyclopentyl)-amide2-(6-fluoro-1-methyl-1H-indazol-3-yl)-5-(2-trimethylsilanylethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid (cis-3-hydroxy-cyclopentyl)-amide
데이터베이스 식별자
- PubChem CID
- 71288262
물성
구조 계산 물성
- 극성 표면적
- 107 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 7
- 회전 가능 결합 수
- 8
- 무거운 원자 수
- 37
- 형식 전하
- 0
- 복잡도
- 805
관련 반응
2건
연결된 노트
불러오는 중…