기본 정보
- 표준 SMILES
CC(C)(C)OC(=O)N(C[C@H]1CN(c2cc(F)c(C3=CCNCC3)c(F)c2)C(=O)O1)c1ccon1.Cl- InChIKey
FBOYOWDGDMYKMW-PKLMIRHRSA-N- 분자식
- C23H27ClF2N4O5
- 평균 분자량
- 512.9 g/mol
이름 및 식별자
- 우선 이름
- 3-(4-(1,2,5,6-tetrahydropyrid-4-yl)-3,5-difluorophenyl)-5(R)(N-(t-butoxy-carbonyl)isoxazol-3-ylaminomethyl)oxazolidin-2-one hydrochloride
- IUPAC
- tert-butyl N-[[(5R)-3-[3,5-difluoro-4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-N-(1,2-oxazol-3-yl)carbamate;hydrochloride
이름 및 동의어
SCHEMBL5832707FBOYOWDGDMYKMW-PKLMIRHRSA-N3-(4-(1,2,5,6-tetrahydropyrid-4-yl)-3,5-difluorophenyl)-5(R)(N-(t-butoxy-carbonyl)isoxazol-3-ylaminomethyl)oxazolidin-2-one hydrochloride3-(4-(1,2,5,6-tetrahydropyrid-4-yl)-3,5-difluorophenyl)-5(R)-(N-(t-butoxy-carbonyl)isoxazol-3-ylaminomethyl)oxazolidin-2-one hydrochloride3-(4-(1,2,5,6-tetrahydropyrid-4-yl)-3,5-difluorophenyl)-5(R)-(N-(t-butoxycarbonyl)isoxazol-3-ylaminomethyl)oxazolidin-2-one hydrochloride
데이터베이스 식별자
- PubChem CID
- 69584606
물성
구조 계산 물성
- 극성 표면적
- 97.1 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 9
- 회전 가능 결합 수
- 7
- 무거운 원자 수
- 35
- 형식 전하
- 0
- 복잡도
- 780
관련 반응
2건
화합물 노트
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