N-({rel-(3R,4S)-3-(dimethylamino)-1-[(1-methyl-1H-indol-3-yl)methyl]piperidin-4-yl}methyl)-2-methoxyacetamide
Chemical Structure Depiction of
N-({rel-(3R,4S)-3-(dimethylamino)-1-[(1-methyl-1H-indol-3-yl)methyl]piperidin-4-yl}methyl)-2-methoxyacetamide
N-({rel-(3R,4S)-3-(dimethylamino)-1-[(1-methyl-1H-indol-3-yl)methyl]piperidin-4-yl}methyl)-2-methoxyacetamide
Compound characteristics
| Compound ID: | S618-1486 |
| Compound Name: | N-({rel-(3R,4S)-3-(dimethylamino)-1-[(1-methyl-1H-indol-3-yl)methyl]piperidin-4-yl}methyl)-2-methoxyacetamide |
| Molecular Weight: | 372.51 |
| Molecular Formula: | C21 H32 N4 O2 |
| Smiles: | CN(C)[C@@H]1CN(CC[C@@H]1CNC(COC)=O)Cc1cn(C)c2ccccc12 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8506 |
| logD: | -2.9077 |
| logSw: | -2.0043 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.27 |
| InChI Key: | WWWLYTZWFMJPKC-JXFKEZNVSA-N |