Ethyl (s)-10-fluoro-3-methyl-7-oxo-2,3-dihydro-7h-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate

HCID 67271346
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기본 정보

표준 SMILES
CCOC(=O)c1cn2c3c(c(F)ccc3c1=O)OC[C@@H]2C
InChIKey
ARBUBLJBNIYBJU-QMMMGPOBSA-N
분자식
C15H14FNO4
평균 분자량
291.27 g/mol

이름 및 식별자

우선 이름
Ethyl (s)-10-fluoro-3-methyl-7-oxo-2,3-dihydro-7h-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate
IUPAC
ethyl (2S)-6-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxylate

이름 및 동의어

431058-46-7Ethyl (s)-10-fluoro-3-methyl-7-oxo-2,3-dihydro-7h-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylateethyl (S)-10-fluoro-3-methyl-7-oxo-Levofloxacin Impurity I2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylateSCHEMBL2081331ARBUBLJBNIYBJU-QMMMGPOBSA-NF19308(S)-ethyl 10-fluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylateEthyl 10-fluoro-2,3-dihydro-3-(S)-methyl-7-oxo-7H-pyrido[1,2,3-de][1,4]benzoxazine-6-CarboxylateEthyl(s)-10-fluoro-3-methyl-7-oxo-2,3-dihydro-7h-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate

데이터베이스 식별자

PubChem CID
67271346

물성

구조 계산 물성

XLogP
2.4
극성 표면적
55.8 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
6
회전 가능 결합 수
3
무거운 원자 수
21

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