N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
Chemical Structure Depiction of
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
Compound characteristics
Compound ID: | G761-0263 |
Compound Name: | N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide |
Molecular Weight: | 454.96 |
Molecular Formula: | C24 H27 Cl N4 O3 |
Smiles: | CN1C(C(N(CC(NCC2CCN(CC2)Cc2ccc(cc2)[Cl])=O)c2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.2976 |
logD: | 0.6613 |
logSw: | -3.2192 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.765 |
InChI Key: | AMDDSXMZIFSGAD-UHFFFAOYSA-N |