N-[rel-(3R,4R)-4-(hydroxymethyl)-1-{[1-(propan-2-yl)-1H-indol-3-yl]methyl}piperidin-3-yl]benzamide
Chemical Structure Depiction of
N-[rel-(3R,4R)-4-(hydroxymethyl)-1-{[1-(propan-2-yl)-1H-indol-3-yl]methyl}piperidin-3-yl]benzamide
N-[rel-(3R,4R)-4-(hydroxymethyl)-1-{[1-(propan-2-yl)-1H-indol-3-yl]methyl}piperidin-3-yl]benzamide
Compound characteristics
| Compound ID: | S617-0931 |
| Compound Name: | N-[rel-(3R,4R)-4-(hydroxymethyl)-1-{[1-(propan-2-yl)-1H-indol-3-yl]methyl}piperidin-3-yl]benzamide |
| Molecular Weight: | 405.54 |
| Molecular Formula: | C25 H31 N3 O2 |
| Smiles: | CC(C)n1cc(CN2CC[C@H](CO)[C@@H](C2)NC(c2ccccc2)=O)c2ccccc12 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.1883 |
| logD: | -0.0737 |
| logSw: | -3.1279 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.151 |
| InChI Key: | APHZFIKKJJXJNV-REWPJTCUSA-N |