N-cyclopentyl-4-{[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)amino]methyl}benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-{[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)amino]methyl}benzamide
N-cyclopentyl-4-{[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)amino]methyl}benzamide
Compound characteristics
| Compound ID: | D515-0079 |
| Compound Name: | N-cyclopentyl-4-{[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)amino]methyl}benzamide |
| Molecular Weight: | 366.42 |
| Molecular Formula: | C19 H22 N6 O2 |
| Smiles: | CC1=CC(n2c(N1)nc(NCc1ccc(cc1)C(NC1CCCC1)=O)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6795 |
| logD: | 1.4929 |
| logSw: | -2.2407 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 86.879 |
| InChI Key: | PAQUJVIQBSPPSG-UHFFFAOYSA-N |