6-[2-(3-chloro-4-methoxyphenyl)ethyl]-6-cyclopentyl-3-({5-[(dimethylamino)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}thio)-4-hydroxy-5,6-dihydro-2H-pyran-2-one

HCID 58762297

기본 정보

표준 SMILES
COc1ccc(CCC2(C3CCCC3)CC(O)=C(Sc3nnc(CN(C)C)n3C)C(=O)O2)cc1Cl
InChIKey
DFDWJJIAVLTWEL-UHFFFAOYSA-N
분자식
C25H33ClN4O4S
평균 분자량
521.1 g/mol

이름 및 식별자

우선 이름
6-[2-(3-chloro-4-methoxyphenyl)ethyl]-6-cyclopentyl-3-({5-[(dimethylamino)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}thio)-4-hydroxy-5,6-dihydro-2H-pyran-2-one
IUPAC
2-[2-(3-chloro-4-methoxyphenyl)ethyl]-2-cyclopentyl-5-[[5-[(dimethylamino)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-4-hydroxy-3H-pyran-6-one

이름 및 동의어

SCHEMBL3987969DFDWJJIAVLTWEL-UHFFFAOYSA-N6-[2-(3-chloro-4-methoxyphenyl)ethyl]-6-cyclopentyl-3-({5-[(dimethylamino)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}thio)-4-hydroxy-5,6-dihydro-2H-pyran-2-one

데이터베이스 식별자

PubChem CID
58762297

물성

구조 계산 물성

XLogP
4.7
극성 표면적
115 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
8
회전 가능 결합 수
9
무거운 원자 수
35

관련 반응

4건

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