N-(3-{[(furan-2-yl)methyl](propan-2-yl)amino}propyl)-3-{4-[(4-methylphenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide
Chemical Structure Depiction of
N-(3-{[(furan-2-yl)methyl](propan-2-yl)amino}propyl)-3-{4-[(4-methylphenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide
N-(3-{[(furan-2-yl)methyl](propan-2-yl)amino}propyl)-3-{4-[(4-methylphenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide
Compound characteristics
| Compound ID: | C741-0495 |
| Compound Name: | N-(3-{[(furan-2-yl)methyl](propan-2-yl)amino}propyl)-3-{4-[(4-methylphenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide |
| Molecular Weight: | 540.67 |
| Molecular Formula: | C31 H36 N6 O3 |
| Smiles: | CC(C)N(CCCNC(CCc1nnc2N(Cc3ccc(C)cc3)C(c3ccccc3n12)=O)=O)Cc1ccco1 |
| Stereo: | ACHIRAL |
| logP: | 3.3188 |
| logD: | 1.8144 |
| logSw: | -3.7922 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.365 |
| InChI Key: | VICAEZCWOCJRPJ-UHFFFAOYSA-N |