기본 정보
- CAS
70459-08-4- 표준 SMILES
Cn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCOCC3)cc21- InChIKey
IPOXFGCXYRJVGA-UHFFFAOYSA-N- 분자식
- C15H15FN2O4
- 평균 분자량
- 306.29 g/mol
- 단동위원소 질량
- 306.10158518
이름 및 식별자
- 우선 이름
- 6-Fluoro-1-methyl-7-(morpholin-4-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
- IUPAC
- 6-fluoro-1-methyl-7-morpholin-4-yl-4-oxoquinoline-3-carboxylic acid
이름 및 동의어
70459-08-46-fluoro-1-methyl-7-(morpholin-4-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acidMFCD147290516-fluoro-1-methyl-7-morpholino-4-oxo-1,4-dihydroquinoline-3-carboxylic acidSCHEMBL11396870IPOXFGCXYRJVGA-UHFFFAOYSA-NDTXSID201133797STL112272AKOS001777763BS-3721CS-0322591F5577-0021
이름 더 보기
6-fluoro-1-methyl-7-morpholino-4-oxo-quinoline-3-carboxylic acid6-fluoro-1-methyl-7-morpholin-4-yl-4-oxoquinoline-3-carboxylic acid6-Fluoro-1,4-dihydro-1-methyl-7-(4-morpholinyl)-4-oxo-3-quinolinecarboxylic acid6-fluoro-1-methyl-7-(morpholin-4-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylicacid6-fluoro-1-methyl-7-morpholino-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
데이터베이스 식별자
- CAS
70459-08-4- PubChem CID
- 12944911
- DTXSID
DTXSID201133797
물성
구조 계산 물성
- XLogP
- 1.2
- 극성 표면적
- 70.1 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 7
- 회전 가능 결합 수
- 2
- 무거운 원자 수
- 22
- 형식 전하
- 0
- 복잡도
- 504
관련 반응
2건
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