기본 정보
- 표준 SMILES
Cc1ccc(F)cc1C1NC(=O)CC(c2cccc(Cl)c2)C12C(=O)Nc1cc(Cl)ccc12- InChIKey
UPGIXINKRMTDOJ-UHFFFAOYSA-N- 분자식
- C25H19Cl2FN2O2
- 평균 분자량
- 469.3 g/mol
이름 및 식별자
- 우선 이름
- 6-chloro-4'-(3-chlorophenyl)-2'-(5-fluoro-2-methylphenyl)spiro[3H-indole-3,3'-piperidine]-2,6'(1H)-dione
- IUPAC
- 6-chloro-4'-(3-chlorophenyl)-6'-(5-fluoro-2-methylphenyl)spiro[1H-indole-3,5'-piperidine]-2,2'-dione
이름 및 동의어
SCHEMBL4716999UPGIXINKRMTDOJ-UHFFFAOYSA-N6-chloro-4'-(3-chlorophenyl)-2'-(5-fluoro-2-methylphenyl) spiro[3H-indole-3,3'-piperidine]-2,6'(1H)-dione6-chloro-4'-(3-chlorophenyl)-2'-(5-fluoro-2-methylphenyl)spiro[3H-indole-3,3'-piperidine]-2,6'(1H)-dioneracemic (2'R,3R,4'S)-6-chloro-4'-(3-chlorophenyl )-2'-(5-fluoro-2-methyl-phenyl)-spiro[3H-indole-3,3'-piperidine]-2,6'(1H)-dioneracemic (2'R,3R,4'S)-6-chloro-4'-(3-chlorophenyl)-2'-(5-fluoro-2-methyl-phenyl)-spiro[3H-indole-3,3'-piperidine]-2,6'(1H)-dioneracemic (2'R,3R,4'S)-6-chloro-4'-(3-chlorophenyl)-2'-(5-fluoro-2-methylphenyl)spiro[3H-indole-3,3'-piperidine]-2,6'(1H)-dione
데이터베이스 식별자
- PubChem CID
- 69158656
물성
구조 계산 물성
- XLogP
- 4.6
- 극성 표면적
- 58.2 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 2
- 무거운 원자 수
- 32
- 형식 전하
- 0
- 복잡도
- 753
관련 반응
5건
화합물 노트
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