N-[2-(dimethylamino)ethyl]-3-[(4-phenylpiperazin-1-yl)methyl]benzamide
Chemical Structure Depiction of
N-[2-(dimethylamino)ethyl]-3-[(4-phenylpiperazin-1-yl)methyl]benzamide
N-[2-(dimethylamino)ethyl]-3-[(4-phenylpiperazin-1-yl)methyl]benzamide
Compound characteristics
Compound ID: | V007-6366 |
Compound Name: | N-[2-(dimethylamino)ethyl]-3-[(4-phenylpiperazin-1-yl)methyl]benzamide |
Molecular Weight: | 366.51 |
Molecular Formula: | C22 H30 N4 O |
Salt: | not_available |
Smiles: | CN(C)CCNC(c1cccc(CN2CCN(CC2)c2ccccc2)c1)=O |
Stereo: | ACHIRAL |
logP: | 2.1094 |
logD: | 1.2701 |
logSw: | -3.0126 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.623 |
InChI Key: | ATKCCPJHHJSWBW-UHFFFAOYSA-N |