3-(4-(1-(3-Hydroxypropanoyl)-1,2,5,6-tetrahydropyrid-4-yl)-3,5-difluorophenyl)-5(R)(N-(t-butoxycarbonyl)isoxazol-3-ylaminomethyl)oxazolidin-2-one

HCID 57192568
부분 구조 검색유사 구조 찾기

기본 정보

표준 SMILES
CC(C)(C)OC(=O)N(C[C@H]1CN(c2cc(F)c(C3=CCN(C(=O)CCO)CC3)c(F)c2)C(=O)O1)c1ccon1
InChIKey
JQHZUFPRCNGLHP-GOSISDBHSA-N
분자식
C26H30F2N4O7
평균 분자량
548.5 g/mol

이름 및 식별자

우선 이름
3-(4-(1-(3-Hydroxypropanoyl)-1,2,5,6-tetrahydropyrid-4-yl)-3,5-difluorophenyl)-5(R)(N-(t-butoxycarbonyl)isoxazol-3-ylaminomethyl)oxazolidin-2-one
IUPAC
tert-butyl N-[[(5R)-3-[3,5-difluoro-4-[1-(3-hydroxypropanoyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-N-(1,2-oxazol-3-yl)carbamate

이름 및 동의어

SCHEMBL5833316JQHZUFPRCNGLHP-GOSISDBHSA-N3-(4-(1-(3-Hydroxypropanoyl)-1,2,5,6-tetrahydropyrid-4-yl)-3,5-difluorophenyl)-5(R)(N-(t-butoxycarbonyl)isoxazol-3-ylaminomethyl)oxazolidin-2-one3-(4-(1-(3-Hydroxypropanoyl)-1,2,5,6-tetrahydropyrid-4-yl)-3,5-difluorophenyl)-5(R)-(N-(t-butoxycarbonyl)isoxazol-3-ylaminomethyl)oxazolidin-2-one

데이터베이스 식별자

PubChem CID
57192568

물성

구조 계산 물성

XLogP
1.9
극성 표면적
126 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
10
회전 가능 결합 수
9
무거운 원자 수
39

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