N-[rel-(3R,4R)-4-(hydroxymethyl)-1-{[5-methoxy-1-(propan-2-yl)-1H-indol-3-yl]methyl}piperidin-3-yl]-2-methoxyacetamide
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]-2-methoxyacetamide
N-[rel-(3R,4R)-4-(hydroxymethyl)-1-{[5-methoxy-1-(propan-2-yl)-1H-indol-3-yl]methyl}piperidin-3-yl]-2-methoxyacetamide
Compound characteristics
| Compound ID: | S617-0738 |
| Compound Name: | N-[rel-(3R,4R)-4-(hydroxymethyl)-1-{[5-methoxy-1-(propan-2-yl)-1H-indol-3-yl]methyl}piperidin-3-yl]-2-methoxyacetamide |
| Molecular Weight: | 403.52 |
| Molecular Formula: | C22 H33 N3 O4 |
| Smiles: | CC(C)n1cc(CN2CC[C@H](CO)[C@@H](C2)NC(COC)=O)c2cc(ccc12)OC |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.6 |
| logD: | -2.1969 |
| logSw: | -2.1547 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.177 |
| InChI Key: | ABEGGHGNEFFFJD-JXFKEZNVSA-N |