4-benzyl-N-cyclopentyl-2-[(2-fluorophenyl)methyl]-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Chemical Structure Depiction of
4-benzyl-N-cyclopentyl-2-[(2-fluorophenyl)methyl]-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
4-benzyl-N-cyclopentyl-2-[(2-fluorophenyl)methyl]-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
| Compound ID: | F471-0542 |
| Compound Name: | 4-benzyl-N-cyclopentyl-2-[(2-fluorophenyl)methyl]-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
| Molecular Weight: | 511.56 |
| Molecular Formula: | C29 H26 F N5 O3 |
| Smiles: | C1CCC(C1)NC(c1ccc2C(N(Cc3ccccc3)C3=NN(Cc4ccccc4F)C(N3c2c1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7923 |
| logD: | 4.7923 |
| logSw: | -4.8812 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.44 |
| InChI Key: | JFIZBASFWWVBID-UHFFFAOYSA-N |