N-cyclohexyl-2-[2-(cyclopentylamino)-2-oxoethyl]-4-(2-methylpropyl)-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Chemical Structure Depiction of
N-cyclohexyl-2-[2-(cyclopentylamino)-2-oxoethyl]-4-(2-methylpropyl)-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
N-cyclohexyl-2-[2-(cyclopentylamino)-2-oxoethyl]-4-(2-methylpropyl)-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
Compound ID: | F470-0325 |
Compound Name: | N-cyclohexyl-2-[2-(cyclopentylamino)-2-oxoethyl]-4-(2-methylpropyl)-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
Molecular Weight: | 508.62 |
Molecular Formula: | C27 H36 N6 O4 |
Smiles: | CC(C)CN1C2=NN(CC(NC3CCCC3)=O)C(N2c2cc(ccc2C1=O)C(NC1CCCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5397 |
logD: | 3.5397 |
logSw: | -3.9653 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 96.908 |
InChI Key: | JIMSISLBOKWUCT-UHFFFAOYSA-N |