4-{[1-(methoxyacetyl)piperidin-4-yl]methyl}benzamide
Chemical Structure Depiction of
4-{[1-(methoxyacetyl)piperidin-4-yl]methyl}benzamide
4-{[1-(methoxyacetyl)piperidin-4-yl]methyl}benzamide
Compound characteristics
| Compound ID: | S690-0036 |
| Compound Name: | 4-{[1-(methoxyacetyl)piperidin-4-yl]methyl}benzamide |
| Molecular Weight: | 290.36 |
| Molecular Formula: | C16 H22 N2 O3 |
| Smiles: | COCC(N1CCC(CC1)Cc1ccc(cc1)C(N)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8839 |
| logD: | 0.8839 |
| logSw: | -1.5796 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.842 |
| InChI Key: | TZZQPBYNNUJLRS-UHFFFAOYSA-N |