Phenylmethyl{(1R)-1-[6-bromo-3-({[2-(trimethylsilyl)ethyl]oxy}methyl)-3H-imidazo[4,5-b]pyridin-2-yl]ethyl}({[2-(trimethylsilyl)ethyl]oxy}methyl)carbamate

HCID 68773284

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: C[C@H](c1nc2cc(Br)cnc2n1COCC[Si](C)(C)C)N(COCC[Si](C)(C)C)C(=O)OCc1ccccc1
InChIKey: AYIZWTGYOKYDCT-JOCHJYFZSA-N
분자식: C28H43BrN4O4Si2
평균 분자량: 635.7 g/mol

이름 및 식별자

우선 이름: Phenylmethyl{(1R)-1-[6-bromo-3-({[2-(trimethylsilyl)ethyl]oxy}methyl)-3H-imidazo[4,5-b]pyridin-2-yl]ethyl}({[2-(trimethylsilyl)ethyl]oxy}methyl)carbamate
IUPAC: benzyl N-[(1R)-1-[6-bromo-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]ethyl]-N-(2-trimethylsilylethoxymethyl)carbamate

이름 및 동의어

SCHEMBL3753014AYIZWTGYOKYDCT-JOCHJYFZSA-NPhenylmethyl {(1R)-1-[6-bromo-3-({[2-(trimethylsilyl)ethyl]oxy}methyl)-3H- imidazo[4,5-b]pyridin-2-yl]ethyl]({[2-(trimethylsilyl)ethyl]oxy}methyl)carbamatePhenylmethyl{(1R)-1-[6-bromo-3-({[2-(trimethylsilyl)ethyl]oxy}methyl)-3H-imidazo[4,5-b]pyridin-2-yl]ethyl}({[2-(trimethylsilyl)ethyl]oxy}methyl)carbamate

데이터베이스 식별자

PubChem CID: 68773284

물성

구조 계산 물성

극성 표면적: 78.7 Å²
수소 결합 공여자 수: 0
수소 결합 수용자 수: 6
회전 가능 결합 수: 15
무거운 원자 수: 39
형식 전하: 0
복잡도: 748

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