N-cyclopentyl-4-methyl-2-(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-4-methyl-2-(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
N-cyclopentyl-4-methyl-2-(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
| Compound ID: | F470-0746 |
| Compound Name: | N-cyclopentyl-4-methyl-2-(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
| Molecular Weight: | 488.55 |
| Molecular Formula: | C26 H28 N6 O4 |
| Smiles: | Cc1ccc(CNC(CN2C(N3C(=N2)N(C)C(c2ccc(cc23)C(NC2CCCC2)=O)=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.186 |
| logD: | 2.186 |
| logSw: | -3.054 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.949 |
| InChI Key: | KTOWTRBNAGHLKN-UHFFFAOYSA-N |