기본 정보
- 표준 SMILES
COC(C)[Si](C)(C)C.Cc1ccc(F)cc1C1CC(=O)N(CCNC(=O)OC(C)(C)C)C(c2cccc(Cl)c2)C12C(=O)Nc1cc(Cl)ccc12- InChIKey
HYEBCNBULHZUEG-UHFFFAOYSA-N- 분자식
- C38H48Cl2FN3O5Si
- 평균 분자량
- 744.8 g/mol
이름 및 식별자
- 우선 이름
- racemic (2'S,3S,4'R)-1'-[(tert-butoxycarbonylamino)ethyl]-6-chloro-2'-(3-chlorophenyl)-4'-(5-fluoro-2-methyl-phenyl)-2,3-dihydro-2,6'-dioxo spiro[indole-3,3'-piperidine] 1-methoxyethyl trimethylsilane
- IUPAC
- tert-butyl N-[2-[6-chloro-2'-(3-chlorophenyl)-4'-(5-fluoro-2-methylphenyl)-2,6'-dioxospiro[1H-indole-3,3'-piperidine]-1'-yl]ethyl]carbamate;1-methoxyethyl(trimethyl)silane
이름 및 동의어
HYEBCNBULHZUEG-UHFFFAOYSA-Nracemic (2'S,3S,4'R)-1'-[(tert-butoxycarbonylamino)ethyl]-6-chloro-2'-(3-chlorophenyl)-4'-(5-fluoro-2-methyl-phenyl)-2,3-dihydro-2,6'-dioxo spiro[indole-3,3'-piperidine] 1-methoxyethyl trimethylsilaneracemic (2'S,3S,4'R)-1'-[(tert-butoxycarbonylamino)ethyl]-6-chloro-2'-(3-chlorophenyl)-4'-(5-fluoro-2-methyl-phenyl)-2,3-dihydro-2,6'-dioxospiro[indole-3,3'-piperidine] 1-methoxyethyl trimethylsilane
데이터베이스 식별자
- PubChem CID
- 77580098
물성
구조 계산 물성
- 극성 표면적
- 97 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 6
- 회전 가능 결합 수
- 9
- 무거운 원자 수
- 50
- 형식 전하
- 0
- 복잡도
- 1,090
관련 반응
1건
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