N-[2-(piperidin-1-yl)ethyl]-2-(4-propanamidopiperidin-1-yl)benzamide
Chemical Structure Depiction of
N-[2-(piperidin-1-yl)ethyl]-2-(4-propanamidopiperidin-1-yl)benzamide
N-[2-(piperidin-1-yl)ethyl]-2-(4-propanamidopiperidin-1-yl)benzamide
Compound characteristics
Compound ID: | V024-0735 |
Compound Name: | N-[2-(piperidin-1-yl)ethyl]-2-(4-propanamidopiperidin-1-yl)benzamide |
Molecular Weight: | 386.54 |
Molecular Formula: | C22 H34 N4 O2 |
Smiles: | CCC(NC1CCN(CC1)c1ccccc1C(NCCN1CCCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3848 |
logD: | 1.3851 |
logSw: | -2.8513 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 55.632 |
InChI Key: | VEXFYBCERRPSMI-UHFFFAOYSA-N |