N-ethyl-N-methyl-2-[4-(2-phenoxyacetamido)piperidin-1-yl]benzamide
Chemical Structure Depiction of
N-ethyl-N-methyl-2-[4-(2-phenoxyacetamido)piperidin-1-yl]benzamide
N-ethyl-N-methyl-2-[4-(2-phenoxyacetamido)piperidin-1-yl]benzamide
Compound characteristics
Compound ID: | V016-5994 |
Compound Name: | N-ethyl-N-methyl-2-[4-(2-phenoxyacetamido)piperidin-1-yl]benzamide |
Molecular Weight: | 395.5 |
Molecular Formula: | C23 H29 N3 O3 |
Salt: | not_available |
Smiles: | CCN(C)C(c1ccccc1N1CCC(CC1)NC(COc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5953 |
logD: | 2.5952 |
logSw: | -3.254 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.769 |
InChI Key: | NYMWISNDSJGQNI-UHFFFAOYSA-N |