(S)-2-[2-(tert-Butyl-dimethyl-silyloxy)-ethyl]-4-[2-(3-fluoro-2-methyl-benzyl)-1-phenyl-indolizine-3-carbonyl]-piperazine-1-carboxylic acid tert-butyl ester
기본 정보
- 표준 SMILES
Cc1c(F)cccc1Cc1c(-c2ccccc2)c2ccccn2c1C(=O)N1CCN(C(=O)OC(C)(C)C)[C@@H](CCO[Si](C)(C)C(C)(C)C)C1- InChIKey
GOBGRTLBLKDALT-HKBQPEDESA-N- 분자식
- C40H52FN3O4Si
- 평균 분자량
- 685.9 g/mol
이름 및 식별자
- 우선 이름
- (S)-2-[2-(tert-Butyl-dimethyl-silyloxy)-ethyl]-4-[2-(3-fluoro-2-methyl-benzyl)-1-phenyl-indolizine-3-carbonyl]-piperazine-1-carboxylic acid tert-butyl ester
- IUPAC
- tert-butyl (2S)-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-[(3-fluoro-2-methylphenyl)methyl]-1-phenylindolizine-3-carbonyl]piperazine-1-carboxylate
이름 및 동의어
SCHEMBL12098599GOBGRTLBLKDALT-HKBQPEDESA-N(S)-2-[2-(tert-Butyl-dimethyl-silyloxy)-ethyl]-4-[2-(3-fluoro-2-methyl-benzyl)-1-phenyl-indolizine-3-carbonyl]-piperazine-1-carboxylic acid tert-butyl ester
데이터베이스 식별자
- PubChem CID
- 70663954
물성
구조 계산 물성
- 극성 표면적
- 63.5 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 5
- 회전 가능 결합 수
- 11
- 무거운 원자 수
- 49
- 형식 전하
- 0
- 복잡도
- 1,120
관련 반응
2건
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