N-cyclopentyl-4-methyl-2-[2-(2-methylanilino)-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-(2-methylanilino)-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-(2-methylanilino)-2-oxoethyl]-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
| Compound ID: | F470-0749 |
| Compound Name: | N-cyclopentyl-4-methyl-2-[2-(2-methylanilino)-2-oxoethyl]-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
| Molecular Weight: | 474.52 |
| Molecular Formula: | C25 H26 N6 O4 |
| Smiles: | Cc1ccccc1NC(CN1C(N2C(=N1)N(C)C(c1ccc(cc12)C(NC1CCCC1)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9797 |
| logD: | 1.9797 |
| logSw: | -2.8188 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.929 |
| InChI Key: | OURMEOKSTKNNFH-UHFFFAOYSA-N |