N-cyclopentyl-2-{2-[(4-fluorophenyl)(methyl)amino]-2-oxoethyl}-4-methyl-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-2-{2-[(4-fluorophenyl)(methyl)amino]-2-oxoethyl}-4-methyl-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
N-cyclopentyl-2-{2-[(4-fluorophenyl)(methyl)amino]-2-oxoethyl}-4-methyl-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
| Compound ID: | F470-0768 |
| Compound Name: | N-cyclopentyl-2-{2-[(4-fluorophenyl)(methyl)amino]-2-oxoethyl}-4-methyl-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
| Molecular Weight: | 492.51 |
| Molecular Formula: | C25 H25 F N6 O4 |
| Smiles: | CN1C2=NN(CC(N(C)c3ccc(cc3)F)=O)C(N2c2cc(ccc2C1=O)C(NC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.532 |
| logD: | 1.532 |
| logSw: | -2.5071 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.59 |
| InChI Key: | BCJJZZLHUZSZHW-UHFFFAOYSA-N |