N-[2-(1H-indol-3-yl)ethyl]-3-{4-[(4-methylphenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-3-{4-[(4-methylphenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide
N-[2-(1H-indol-3-yl)ethyl]-3-{4-[(4-methylphenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide
Compound characteristics
Compound ID: | C741-0440 |
Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-3-{4-[(4-methylphenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide |
Molecular Weight: | 504.59 |
Molecular Formula: | C30 H28 N6 O2 |
Smiles: | Cc1ccc(CN2C(c3ccccc3n3c(CCC(NCCc4c[nH]c5ccccc45)=O)nnc23)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.4488 |
logD: | 3.4488 |
logSw: | -3.7262 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.89 |
InChI Key: | DQNHHWCCAVKZFF-UHFFFAOYSA-N |