N~1~,N~3~-dibenzyl-2-{[7-(cyclohexylcarbamoyl)-4-oxo-3-pentyl-3,4-dihydroquinazolin-2-yl]sulfanyl}propanediamide
Chemical Structure Depiction of
N~1~,N~3~-dibenzyl-2-{[7-(cyclohexylcarbamoyl)-4-oxo-3-pentyl-3,4-dihydroquinazolin-2-yl]sulfanyl}propanediamide
N~1~,N~3~-dibenzyl-2-{[7-(cyclohexylcarbamoyl)-4-oxo-3-pentyl-3,4-dihydroquinazolin-2-yl]sulfanyl}propanediamide
Compound characteristics
| Compound ID: | K284-0541 |
| Compound Name: | N~1~,N~3~-dibenzyl-2-{[7-(cyclohexylcarbamoyl)-4-oxo-3-pentyl-3,4-dihydroquinazolin-2-yl]sulfanyl}propanediamide |
| Molecular Weight: | 653.85 |
| Molecular Formula: | C37 H43 N5 O4 S |
| Smiles: | CCCCCN1C(=Nc2cc(ccc2C1=O)C(NC1CCCCC1)=O)SC(C(NCc1ccccc1)=O)C(NCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7056 |
| logD: | 5.7056 |
| logSw: | -5.2904 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 99.258 |
| InChI Key: | PYZUYONKUDPYOM-UHFFFAOYSA-N |