N-[rel-(3R,4R)-4-(hydroxymethyl)-1-{[5-methoxy-1-(propan-2-yl)-1H-indol-3-yl]methyl}piperidin-3-yl]benzamide
Chemical Structure Depiction of
N-[rel-(3R,4R)-4-(hydroxymethyl)-1-{[5-methoxy-1-(propan-2-yl)-1H-indol-3-yl]methyl}piperidin-3-yl]benzamide
N-[rel-(3R,4R)-4-(hydroxymethyl)-1-{[5-methoxy-1-(propan-2-yl)-1H-indol-3-yl]methyl}piperidin-3-yl]benzamide
Compound characteristics
| Compound ID: | S617-0933 |
| Compound Name: | N-[rel-(3R,4R)-4-(hydroxymethyl)-1-{[5-methoxy-1-(propan-2-yl)-1H-indol-3-yl]methyl}piperidin-3-yl]benzamide |
| Molecular Weight: | 435.57 |
| Molecular Formula: | C26 H33 N3 O3 |
| Smiles: | CC(C)n1cc(CN2CC[C@H](CO)[C@@H](C2)NC(c2ccccc2)=O)c2cc(ccc12)OC |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.2641 |
| logD: | 0.2629 |
| logSw: | -3.4591 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.695 |
| InChI Key: | NCUOJRFIONBFBE-RDPSFJRHSA-N |