N-[rel-(3R,4R)-1-(cyclobutanecarbonyl)-4-(hydroxymethyl)piperidin-3-yl]benzamide
Chemical Structure Depiction of
N-[rel-(3R,4R)-1-(cyclobutanecarbonyl)-4-(hydroxymethyl)piperidin-3-yl]benzamide
N-[rel-(3R,4R)-1-(cyclobutanecarbonyl)-4-(hydroxymethyl)piperidin-3-yl]benzamide
Compound characteristics
| Compound ID: | S617-0540 |
| Compound Name: | N-[rel-(3R,4R)-1-(cyclobutanecarbonyl)-4-(hydroxymethyl)piperidin-3-yl]benzamide |
| Molecular Weight: | 316.4 |
| Molecular Formula: | C18 H24 N2 O3 |
| Smiles: | C1CC(C1)C(N1CC[C@H](CO)[C@@H](C1)NC(c1ccccc1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 0.8716 |
| logD: | 0.8716 |
| logSw: | -1.5881 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.795 |
| InChI Key: | KNTIVCOFWBNFPH-HOTGVXAUSA-N |