N-[2-(1H-indol-3-yl)ethyl]-3-[4-(3-methylbutyl)-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-(3-methylbutyl)-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-(3-methylbutyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide
Compound characteristics
Compound ID: | C741-1081 |
Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-3-[4-(3-methylbutyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide |
Molecular Weight: | 470.57 |
Molecular Formula: | C27 H30 N6 O2 |
Smiles: | CC(C)CCN1C(c2ccccc2n2c(CCC(NCCc3c[nH]c4ccccc34)=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 3.0021 |
logD: | 3.0021 |
logSw: | -3.4777 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 74.14 |
InChI Key: | KYNDBGUBGIBHIT-UHFFFAOYSA-N |