6-[(1-methylethyl)sulfonyl]-3-[(3-methyl-4-oxo-1-piperidinyl)methyl]-2-[3-(trifluoromethyl)phenyl]-N-[(1R)-2,2,2-trifluoro-1-phenylethyl]-4-quinolinecarboxamide

HCID 86675608
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기본 정보

표준 SMILES
CC1CN(Cc2c(-c3cccc(C(F)(F)F)c3)nc3ccc(S(=O)(=O)C(C)C)cc3c2C(=O)N[C@H](c2ccccc2)C(F)(F)F)CCC1=O
InChIKey
HBJQANUTKMUUGD-XSPBBNBHSA-N
분자식
C35H33F6N3O4S
평균 분자량
705.7 g/mol

이름 및 식별자

우선 이름
6-[(1-methylethyl)sulfonyl]-3-[(3-methyl-4-oxo-1-piperidinyl)methyl]-2-[3-(trifluoromethyl)phenyl]-N-[(1R)-2,2,2-trifluoro-1-phenylethyl]-4-quinolinecarboxamide
IUPAC
3-[(3-methyl-4-oxopiperidin-1-yl)methyl]-6-propan-2-ylsulfonyl-2-[3-(trifluoromethyl)phenyl]-N-[(1R)-2,2,2-trifluoro-1-phenylethyl]quinoline-4-carboxamide

이름 및 동의어

6-[(1-methylethyl)sulfonyl]-3-[(3-methyl-4-oxo-1-piperidinyl)methyl]-2-[3-(trifluoromethyl)phenyl]-N-[(1R)-2,2,2-trifluoro-1-phenylethyl]-4-quinolinecarboxamideSCHEMBL14480259

데이터베이스 식별자

PubChem CID
86675608

물성

구조 계산 물성

XLogP
6.6
극성 표면적
105 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
12
회전 가능 결합 수
8
무거운 원자 수
49

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