4-[(cyclobutanecarbonyl)amino]-N-{[4-(dimethylamino)phenyl]methyl}-2-(piperidin-1-yl)benzamide
Chemical Structure Depiction of
4-[(cyclobutanecarbonyl)amino]-N-{[4-(dimethylamino)phenyl]methyl}-2-(piperidin-1-yl)benzamide
4-[(cyclobutanecarbonyl)amino]-N-{[4-(dimethylamino)phenyl]methyl}-2-(piperidin-1-yl)benzamide
Compound characteristics
| Compound ID: | M535-1048 |
| Compound Name: | 4-[(cyclobutanecarbonyl)amino]-N-{[4-(dimethylamino)phenyl]methyl}-2-(piperidin-1-yl)benzamide |
| Molecular Weight: | 434.58 |
| Molecular Formula: | C26 H34 N4 O2 |
| Smiles: | CN(C)c1ccc(CNC(c2ccc(cc2N2CCCCC2)NC(C2CCC2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8958 |
| logD: | 3.8776 |
| logSw: | -3.9296 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.222 |
| InChI Key: | QAQPKAWFRUDMDP-UHFFFAOYSA-N |