1-Cyclopropyl-7-fluoro-9-methyl-4-oxo-8-[4-(1-piperidyl)-1-piperidyl]quinolizine-3-carboxylic acid
기본 정보
- 표준 SMILES
Cc1c(N2CCC(N3CCCCC3)CC2)c(F)cn2c(=O)c(C(=O)O)cc(C3CC3)c12- InChIKey
IUSZEUVCEKVPAR-UHFFFAOYSA-N- 분자식
- C24H30FN3O3
- 평균 분자량
- 427.5 g/mol
이름 및 식별자
- 우선 이름
- 1-Cyclopropyl-7-fluoro-9-methyl-4-oxo-8-[4-(1-piperidyl)-1-piperidyl]quinolizine-3-carboxylic acid
- IUPAC
- 1-cyclopropyl-7-fluoro-9-methyl-4-oxo-8-(4-piperidin-1-ylpiperidin-1-yl)quinolizine-3-carboxylic acid
이름 및 동의어
SCHEMBL7499469IUSZEUVCEKVPAR-UHFFFAOYSA-N1-cyclopropyl-7-fluoro-9-methyl-4-oxo-8-[4-(1-piperidyl)-1-piperidyl]quinolizine-3-carboxylic acid4H-Quinolizine-3-carboxylic acid, 8-[1,4'-bipiperidin]-1'-yl-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-8-(4-(1-piperidyl)-1-piperidyl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizine -3-carboxylic acid8-(4-(1-piperidyl)-1-piperidyl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizine-3-carboxylic Acid
데이터베이스 식별자
- PubChem CID
- 488532
물성
구조 계산 물성
- XLogP
- 0.8
- 극성 표면적
- 64.1 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 6
- 회전 가능 결합 수
- 4
- 무거운 원자 수
- 31
- 형식 전하
- 0
- 복잡도
- 930
관련 반응
3건
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