4-methyl-N-[6-(4-pentanoylpiperazin-1-yl)pyridin-3-yl]benzamide
Chemical Structure Depiction of
4-methyl-N-[6-(4-pentanoylpiperazin-1-yl)pyridin-3-yl]benzamide
4-methyl-N-[6-(4-pentanoylpiperazin-1-yl)pyridin-3-yl]benzamide
Compound characteristics
| Compound ID: | V012-2886 |
| Compound Name: | 4-methyl-N-[6-(4-pentanoylpiperazin-1-yl)pyridin-3-yl]benzamide |
| Molecular Weight: | 380.49 |
| Molecular Formula: | C22 H28 N4 O2 |
| Smiles: | CCCCC(N1CCN(CC1)c1ccc(cn1)NC(c1ccc(C)cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1075 |
| logD: | 4.1068 |
| logSw: | -3.8673 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.583 |
| InChI Key: | MUTWFQBIXBIWQM-UHFFFAOYSA-N |