1-Cyclopropyl-6-fluoro-8-methoxy-7-(4-methyl-1-piperazinyl)-1,4-dihydro-4-oxoquinoline-3-carboxylic acid

HCID 10738232

기본 정보

표준 SMILES
COc1c(N2CCN(C)CC2)c(F)cc2c(=O)c(C(=O)O)cn(C3CC3)c12
InChIKey
QJXLXWMKDGAMCE-UHFFFAOYSA-N
분자식
C19H22FN3O4
평균 분자량
375.4 g/mol

이름 및 식별자

우선 이름
1-Cyclopropyl-6-fluoro-8-methoxy-7-(4-methyl-1-piperazinyl)-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
IUPAC
1-cyclopropyl-6-fluoro-8-methoxy-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid

이름 및 동의어

CHEMBL275216SCHEMBL9372290QJXLXWMKDGAMCE-UHFFFAOYSA-N1-cyclopropyl-6-fluoro-8-methoxy-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid1-cyclopropyl-6-fluoro-8-methoxy-7-(4-methyl-1-piperazinyl)-1,4-dihydro-4-oxoquinoline-3-carboxylic acid112811-58-2

데이터베이스 식별자

PubChem CID
10738232
ChEMBL
CHEMBL275216
Nikkaji
J701.273J

물성

구조 계산 물성

XLogP
0
극성 표면적
73.3 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
8
회전 가능 결합 수
4
무거운 원자 수
27

관련 반응

8건

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