3-{4-[(4-chlorophenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide
Chemical Structure Depiction of
3-{4-[(4-chlorophenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide
3-{4-[(4-chlorophenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide
Compound characteristics
Compound ID: | C741-0620 |
Compound Name: | 3-{4-[(4-chlorophenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide |
Molecular Weight: | 521.06 |
Molecular Formula: | C28 H33 Cl N6 O2 |
Smiles: | CC1CCN(CCCNC(CCc2nnc3N(Cc4ccc(cc4)[Cl])C(c4ccccc4n23)=O)=O)CC1 |
Stereo: | ACHIRAL |
logP: | 3.0284 |
logD: | 0.5103 |
logSw: | -3.8176 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.002 |
InChI Key: | SKAFCZHSCARHBI-UHFFFAOYSA-N |