N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-3-methyl-N-phenylbutanamide
Chemical Structure Depiction of
N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-3-methyl-N-phenylbutanamide
N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-3-methyl-N-phenylbutanamide
Compound characteristics
Compound ID: | D433-0086 |
Compound Name: | N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-3-methyl-N-phenylbutanamide |
Molecular Weight: | 337.42 |
Molecular Formula: | C19 H23 N5 O |
Smiles: | CC(C)CC(N(Cc1nc2nc(C)cc(C)n2n1)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.6984 |
logD: | 2.6984 |
logSw: | -2.9675 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 46.915 |
InChI Key: | SEFSPVRYTUXLIN-UHFFFAOYSA-N |