N-cyclopentyl-1-{[2-(4-methylanilino)-2-oxoethyl]sulfanyl}-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-{[2-(4-methylanilino)-2-oxoethyl]sulfanyl}-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
N-cyclopentyl-1-{[2-(4-methylanilino)-2-oxoethyl]sulfanyl}-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
| Compound ID: | F472-0137 |
| Compound Name: | N-cyclopentyl-1-{[2-(4-methylanilino)-2-oxoethyl]sulfanyl}-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
| Molecular Weight: | 518.64 |
| Molecular Formula: | C27 H30 N6 O3 S |
| Smiles: | CCCN1C(c2ccc(cc2n2c1nnc2SCC(Nc1ccc(C)cc1)=O)C(NC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1923 |
| logD: | 4.1923 |
| logSw: | -4.1801 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.216 |
| InChI Key: | GAQGZYOLSWBUHX-UHFFFAOYSA-N |