1-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-N-cyclopentyl-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Chemical Structure Depiction of
1-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-N-cyclopentyl-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
1-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-N-cyclopentyl-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
| Compound ID: | F472-0133 |
| Compound Name: | 1-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-N-cyclopentyl-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
| Molecular Weight: | 510.66 |
| Molecular Formula: | C26 H34 N6 O3 S |
| Smiles: | CCCN1C(c2ccc(cc2n2c1nnc2SCC(NC1CCCCC1)=O)C(NC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6649 |
| logD: | 3.6649 |
| logSw: | -3.8951 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.263 |
| InChI Key: | JKULDPVAOAJISY-UHFFFAOYSA-N |