1-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-N-cyclopentyl-4-methyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Chemical Structure Depiction of
1-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-N-cyclopentyl-4-methyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
1-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-N-cyclopentyl-4-methyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
Compound ID: | F472-0840 |
Compound Name: | 1-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-N-cyclopentyl-4-methyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
Molecular Weight: | 482.6 |
Molecular Formula: | C24 H30 N6 O3 S |
Smiles: | CN1C(c2ccc(cc2n2c1nnc2SCC(NC1CCCCC1)=O)C(NC1CCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.561 |
logD: | 2.561 |
logSw: | -3.0761 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 88.051 |
InChI Key: | LBWABLGJZBYVEE-UHFFFAOYSA-N |