N-cyclopentyl-2-[1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]-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-[1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]-4-methyl-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
N-cyclopentyl-2-[1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]-4-methyl-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
| Compound ID: | F471-0764 |
| Compound Name: | N-cyclopentyl-2-[1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]-4-methyl-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
| Molecular Weight: | 487.56 |
| Molecular Formula: | C27 H29 N5 O4 |
| Smiles: | CC(C(c1ccc(C)c(C)c1)=O)N1C(N2C(=N1)N(C)C(c1ccc(cc12)C(NC1CCCC1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8752 |
| logD: | 3.8752 |
| logSw: | -4.0046 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.749 |
| InChI Key: | VCDVNWOUZJQJDW-KRWDZBQOSA-N |