N-cyclopentyl-3-{2-[(3-methoxyphenyl)methyl]-1,5-dioxo-1,2-dihydro[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl}propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-{2-[(3-methoxyphenyl)methyl]-1,5-dioxo-1,2-dihydro[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl}propanamide
N-cyclopentyl-3-{2-[(3-methoxyphenyl)methyl]-1,5-dioxo-1,2-dihydro[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl}propanamide
Compound characteristics
Compound ID: | L940-0136 |
Compound Name: | N-cyclopentyl-3-{2-[(3-methoxyphenyl)methyl]-1,5-dioxo-1,2-dihydro[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl}propanamide |
Molecular Weight: | 461.52 |
Molecular Formula: | C25 H27 N5 O4 |
Smiles: | COc1cccc(CN2C(N3C(=N2)N(CCC(NC2CCCC2)=O)C(c2ccccc23)=O)=O)c1 |
Stereo: | ACHIRAL |
logP: | 3.1165 |
logD: | 3.1165 |
logSw: | -3.6084 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.02 |
InChI Key: | BOXWTWKTKGZHGY-UHFFFAOYSA-N |