N-cyclopentyl-2-[(3-methoxyphenyl)methyl]-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-[(3-methoxyphenyl)methyl]-4-methyl-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
N-cyclopentyl-2-[(3-methoxyphenyl)methyl]-4-methyl-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
Compound ID: | F471-0781 |
Compound Name: | N-cyclopentyl-2-[(3-methoxyphenyl)methyl]-4-methyl-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
Molecular Weight: | 447.49 |
Molecular Formula: | C24 H25 N5 O4 |
Smiles: | CN1C2=NN(Cc3cccc(c3)OC)C(N2c2cc(ccc2C1=O)C(NC1CCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6621 |
logD: | 2.6621 |
logSw: | -3.1526 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.021 |
InChI Key: | OGKYGODAPYROPH-UHFFFAOYSA-N |