N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide
Compound characteristics
Compound ID: | C741-0998 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide |
Molecular Weight: | 421.54 |
Molecular Formula: | C24 H31 N5 O2 |
Smiles: | CC(C)CN1C(c2ccccc2n2c(CCC(NCCC3CCCCC=3)=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 2.6839 |
logD: | 2.6839 |
logSw: | -3.3729 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.483 |
InChI Key: | ILPXDLKIKOTYNG-UHFFFAOYSA-N |