기본 정보
- 표준 SMILES
CC(C)(C)Cc1ccc2c(c1)[C@@H](NC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](Cc1cccc(F)c1)NC(=O)OC(C)(C)C)CC(C)(C)N2- InChIKey
FTWPHNDZISDSKT-OWHBQTKESA-N- 분자식
- C37H60FN3O3Si
- 평균 분자량
- 642 g/mol
이름 및 식별자
- 우선 이름
- Tert-butyl (2S,3R)-3-(tert-butyldimethylsilyloxy)-4-((S)-2,2-dimethyl-6-neopentyl-1,2,3,4-tetrahydroquinolin-4-ylamino)-1-(3-fluorophenyl)butan-2-ylcarbamate
- IUPAC
- tert-butyl N-[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-4-[[(4S)-6-(2,2-dimethylpropyl)-2,2-dimethyl-3,4-dihydro-1H-quinolin-4-yl]amino]-1-(3-fluorophenyl)butan-2-yl]carbamate
이름 및 동의어
FTWPHNDZISDSKT-OWHBQTKESA-NTert-butyl (2S,3R)-3-(tert-butyldimethylsilyloxy)-4-((S)-2,2-dimethyl-6-neopentyl-1,2,3,4-tetrahydroquinolin-4-ylamino)-1-(3-fluorophenyl)butan-2-ylcarbamatetert-butyl(2s,3r)-3-(tert-butyldimethylsilyloxy)-4-((s)-2,2-dimethyl-6-neopentyl-1,2,3,4-tetrahydroquinolin-4-ylamino)-1-(3-fluorophenyl)butan-2-ylcarbamate
데이터베이스 식별자
- PubChem CID
- 86614130
물성
구조 계산 물성
- 극성 표면적
- 71.6 Ų
- 수소 결합 공여자 수
- 3
- 수소 결합 수용자 수
- 6
- 회전 가능 결합 수
- 14
- 무거운 원자 수
- 45
- 형식 전하
- 0
- 복잡도
- 954
관련 반응
4건
연결된 노트
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