기본 정보
- 표준 SMILES
CC1CN(c2c(Cl)cc3c(=O)c(C(=O)O)cn(C4CC4)c3c2F)CC(C)O1- InChIKey
WGLILNHOEYEMKR-UHFFFAOYSA-N- 분자식
- C19H20ClFN2O4
- 평균 분자량
- 394.8 g/mol
이름 및 식별자
- 우선 이름
- 6-Chloro-1-cyclopropyl-7-(2,6-dimethylmorpholin-4-yl)-8-fluoro-4-oxo-quinoline-3-carboxylic acid
- IUPAC
- 6-chloro-1-cyclopropyl-7-(2,6-dimethylmorpholin-4-yl)-8-fluoro-4-oxoquinoline-3-carboxylic acid
이름 및 동의어
SCHEMBL8433295WGLILNHOEYEMKR-UHFFFAOYSA-N6-chloro-1-cyclopropyl-7-(2,6-dimethylmorpholin-4-yl)-8-fluoro-4-oxo-quinoline-3-carboxylic acid6-Chloro-1-cyclopropyl-8-fluoro-1,4-dihydro-7-(2,6-dimethyl-4-morpholinyl)-4-oxo- 3-quinolinecarboxylic acid6-chloro-1-cyclopropyl-8-fluoro-1,4-dihydro-7-(2,6-dimethyl-4-morpholinyl)-4-oxo-3-quinoline-carboxylic acid6-chloro-1-cyclopropyl-8-fluoro-1,4-dihydro-7-(2,6-dimethyl-4-morpholinyl)-4-oxo-3-quinolinecarboxylic acid6-chloro-1-cyclopropyl-8-fluoro-1,4-dihydro-7-(2.6-dimethyl-4-morpholinyl)-4-oxo-3-quinolinecarboxylic acid
데이터베이스 식별자
- PubChem CID
- 483106
물성
구조 계산 물성
- XLogP
- 2.9
- 극성 표면적
- 70.1 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 7
- 회전 가능 결합 수
- 3
- 무거운 원자 수
- 27
- 형식 전하
- 0
- 복잡도
- 660
관련 반응
8건
화합물 노트
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