2-((8-(3-(3-Fluoro-3-methyl-2-oxoindolin-1-yl)propyl)-1-(4-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-3-yl)methyl)benzoic acid
기본 정보
- 표준 SMILES
CC1(F)C(=O)N(CCCN2CCC3(CC2)C(=O)N(Cc2ccccc2C(=O)O)CN3c2ccc(F)cc2)c2ccccc21- InChIKey
WMAKOZWCPWLYPT-UHFFFAOYSA-N- 분자식
- C33H34F2N4O4
- 평균 분자량
- 588.6 g/mol
이름 및 식별자
- 우선 이름
- 2-((8-(3-(3-Fluoro-3-methyl-2-oxoindolin-1-yl)propyl)-1-(4-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-3-yl)methyl)benzoic acid
- IUPAC
- 2-[[8-[3-(3-fluoro-3-methyl-2-oxoindol-1-yl)propyl]-1-(4-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-3-yl]methyl]benzoic acid
이름 및 동의어
SCHEMBL318681WMAKOZWCPWLYPT-UHFFFAOYSA-N((8-(3-(3-Fluoro-3-methyl-2-oxoindolin-1-yl)propyl)-1-(4-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-3-yl)methyl)benzoic acid2-((8-(3-(3-Fluoro-3-methyl-2-oxoindolin-1-yl)propyl)-1-(4-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-3-yl)methyl)benzoic acid
데이터베이스 식별자
- PubChem CID
- 54772215
물성
구조 계산 물성
- XLogP
- 2.4
- 극성 표면적
- 84.4 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 8
- 회전 가능 결합 수
- 8
- 무거운 원자 수
- 43
- 형식 전하
- 0
- 복잡도
- 1,050
관련 반응
2건
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