N-(1-benzylpiperidin-4-yl)-3-{1-[2-(4-ethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}propanamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-3-{1-[2-(4-ethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}propanamide
N-(1-benzylpiperidin-4-yl)-3-{1-[2-(4-ethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}propanamide
Compound characteristics
Compound ID: | C260-1032 |
Compound Name: | N-(1-benzylpiperidin-4-yl)-3-{1-[2-(4-ethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}propanamide |
Molecular Weight: | 583.69 |
Molecular Formula: | C33 H37 N5 O5 |
Smiles: | CCOc1ccc(cc1)NC(CN1C(N(CCC(NC2CCN(CC2)Cc2ccccc2)=O)C(c2ccccc12)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5349 |
logD: | 1.9771 |
logSw: | -3.683 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 89.255 |
InChI Key: | UOYNIVFXYDKCOW-UHFFFAOYSA-N |