기본 정보
- 표준 SMILES
CC(C)n1ccc(NC(=O)c2cc(Oc3ncc(C(=O)N4CCC4)cc3Cl)cc(O[C@@H](C)CO[Si](C)(C)C(C)(C)C)c2)n1- InChIKey
BWLCOFIMIZGMCG-NRFANRHFSA-N- 분자식
- C31H42ClN5O5Si
- 평균 분자량
- 628.2 g/mol
이름 및 식별자
- 우선 이름
- 3-{[5-(Azetidin-1-ylcarbonyl)-3-chloropyridin-2-yl]oxy}-5-[((1S)-2-{[(1,1-dimethylethyl)(dimethyl)silyl]oxy}-1-methylethyl)oxy]-N-[1-(1-methylethyl)-1H-pyrazol-3-yl]benzamide
- IUPAC
- 3-[[5-(azetidine-1-carbonyl)-3-chloro-2-pyridinyl]oxy]-5-[(2S)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]oxy-N-(1-propan-2-ylpyrazol-3-yl)benzamide
이름 및 동의어
SCHEMBL1427319BWLCOFIMIZGMCG-NRFANRHFSA-N3-{[5-(Azetidin-1-ylcarbonyl)-3-chloropyridin-2-yl]oxy}-5-[((1S)-2-{[(1,1-dimethylethyl)(dimethyl)silyl]oxy}-1-methylethyl)oxy]-N-[1-(1-methylethyl)-1H-pyrazol-3-yl]benzamide3-{[5-(Azetidin-1-ylcarbonyl)-3-chloropyridin-2-yl]oxy}-5-[((15)-2-{[(1,1-dimethylethyl)(dimethyl)silyl]oxy}-1-methylethyl)oxy]-N-[1-(1-methylethyl)-1H-pyrazol-3-yl]benzamide
데이터베이스 식별자
- PubChem CID
- 53629647
물성
구조 계산 물성
- 극성 표면적
- 108 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 7
- 회전 가능 결합 수
- 12
- 무거운 원자 수
- 43
- 형식 전하
- 0
- 복잡도
- 948
관련 반응
8건
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