(2S)-2-(1-(2-bromo-6-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)-N-(5-methylpyrazin-2-yl)-3-((R)-1-(triisopropylsilyloxy)propan-2-yloxy)propanamide
기본 정보
- 표준 SMILES
Cc1cnc(NC(=O)[C@H](CO[C@H](C)CO[Si](C(C)C)(C(C)C)C(C)C)Oc2ncnc3c2cnn3-c2c(Cl)cccc2Br)cn1- InChIKey
YFIBELASVKOIGO-GJZUVCINSA-N- 분자식
- C31H41BrClN7O4Si
- 평균 분자량
- 719.1 g/mol
- 단동위원소 질량
- 717.18612
이름 및 식별자
- 우선 이름
- (2S)-2-(1-(2-bromo-6-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)-N-(5-methylpyrazin-2-yl)-3-((R)-1-(triisopropylsilyloxy)propan-2-yloxy)propanamide
- IUPAC
- (2S)-2-[1-(2-bromo-6-chlorophenyl)pyrazolo[5,4-d]pyrimidin-4-yl]oxy-N-(5-methylpyrazin-2-yl)-3-[(2R)-1-tri(propan-2-yl)silyloxypropan-2-yl]oxypropanamide
이름 및 동의어
SCHEMBL839493YFIBELASVKOIGO-GJZUVCINSA-N(2S)-2-(1-(2-bromo-6-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)-N-(5-methylpyrazin-2-yl)-3-((2R)-1-(triisopropylsilyloxy)propan-2-yloxy)propanamide(2S)-2-(1-(2-bromo-6-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)-N-(5-methylpyrazin-2-yl)-3-((R)-1-(triisopropylsilyloxy)propan-2-yloxy)propanamide(2S)-2-[1-(2-bromo-6-chlorophenyl)pyrazolo [4,5-e]pyrimidin-4-yl]oxy-N-(5-methylpyrazin-2-yl)-3-[(2R)-1-tri(propan-2-yl)silyloxypropan-2-yl]oxypropanamide(2S)-2-[1-(2-bromo-6-chlorophenyl)pyrazolo[4,5-e]pyrimidin-4-yl]oxy-N-(5-methylpyrazin-2-yl)-3-[(2R)-1-tri(propan-2-yl)silyloxypropan-2-yl]oxypropanamide
데이터베이스 식별자
- PubChem CID
- 57504702
물성
구조 계산 물성
- 극성 표면적
- 126 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 9
- 회전 가능 결합 수
- 14
- 무거운 원자 수
- 45
- 형식 전하
- 0
- 복잡도
- 921
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