N-[2-(4-methylphenoxy)ethyl]-4-[(piperidin-1-yl)methyl]benzamide
Chemical Structure Depiction of
N-[2-(4-methylphenoxy)ethyl]-4-[(piperidin-1-yl)methyl]benzamide
N-[2-(4-methylphenoxy)ethyl]-4-[(piperidin-1-yl)methyl]benzamide
Compound characteristics
Compound ID: | Y300-1093 |
Compound Name: | N-[2-(4-methylphenoxy)ethyl]-4-[(piperidin-1-yl)methyl]benzamide |
Molecular Weight: | 352.48 |
Molecular Formula: | C22 H28 N2 O2 |
Smiles: | Cc1ccc(cc1)OCCNC(c1ccc(CN2CCCCC2)cc1)=O |
Stereo: | ACHIRAL |
logP: | 3.9513 |
logD: | 2.5003 |
logSw: | -3.7546 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.644 |
InChI Key: | SCOFVSMZBRPPIL-UHFFFAOYSA-N |