N-cyclopentyl-1-{[(2-fluorophenyl)methyl]sulfanyl}-4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-{[(2-fluorophenyl)methyl]sulfanyl}-4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
N-cyclopentyl-1-{[(2-fluorophenyl)methyl]sulfanyl}-4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
| Compound ID: | F472-0339 |
| Compound Name: | N-cyclopentyl-1-{[(2-fluorophenyl)methyl]sulfanyl}-4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
| Molecular Weight: | 493.6 |
| Molecular Formula: | C26 H28 F N5 O2 S |
| Smiles: | CC(C)CN1C(c2ccc(cc2n2c1nnc2SCc1ccccc1F)C(NC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1096 |
| logD: | 5.1096 |
| logSw: | -4.8253 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.088 |
| InChI Key: | BPBVWTFWTMLLJV-UHFFFAOYSA-N |