2-({5,7-dimethyl-6-[(3-methylphenyl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-(3-methoxyphenyl)butanamide
Chemical Structure Depiction of
2-({5,7-dimethyl-6-[(3-methylphenyl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-(3-methoxyphenyl)butanamide
2-({5,7-dimethyl-6-[(3-methylphenyl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-(3-methoxyphenyl)butanamide
Compound characteristics
Compound ID: | K784-9036 |
Compound Name: | 2-({5,7-dimethyl-6-[(3-methylphenyl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-(3-methoxyphenyl)butanamide |
Molecular Weight: | 475.61 |
Molecular Formula: | C26 H29 N5 O2 S |
Smiles: | CCC(C(Nc1cccc(c1)OC)=O)Sc1nc2nc(C)c(Cc3cccc(C)c3)c(C)n2n1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.7548 |
logD: | 5.7548 |
logSw: | -5.4112 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.461 |
InChI Key: | IOJVBKLNOYWCLP-QHCPKHFHSA-N |