4-({4-[(4-methylphenyl)methyl]piperazin-1-yl}methyl)pyridin-2(1H)-one
Chemical Structure Depiction of
4-({4-[(4-methylphenyl)methyl]piperazin-1-yl}methyl)pyridin-2(1H)-one
4-({4-[(4-methylphenyl)methyl]piperazin-1-yl}methyl)pyridin-2(1H)-one
Compound characteristics
| Compound ID: | T583-0798 |
| Compound Name: | 4-({4-[(4-methylphenyl)methyl]piperazin-1-yl}methyl)pyridin-2(1H)-one |
| Molecular Weight: | 297.4 |
| Molecular Formula: | C18 H23 N3 O |
| Smiles: | [H]N1C=CC(CN2CCN(CC2)Cc2ccc(C)cc2)=CC1=O |
| Stereo: | ACHIRAL |
| logP: | 1.1045 |
| logD: | 0.3233 |
| logSw: | -2.0332 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.383 |
| InChI Key: | TZMYTZJNDFUFGC-UHFFFAOYSA-N |