N-{[rel-(3R,4S)-1-(cyclopropylmethyl)-3-(dimethylamino)piperidin-4-yl]methyl}-2-methoxyacetamide
Chemical Structure Depiction of
N-{[rel-(3R,4S)-1-(cyclopropylmethyl)-3-(dimethylamino)piperidin-4-yl]methyl}-2-methoxyacetamide
N-{[rel-(3R,4S)-1-(cyclopropylmethyl)-3-(dimethylamino)piperidin-4-yl]methyl}-2-methoxyacetamide
Compound characteristics
| Compound ID: | S618-1459 |
| Compound Name: | N-{[rel-(3R,4S)-1-(cyclopropylmethyl)-3-(dimethylamino)piperidin-4-yl]methyl}-2-methoxyacetamide |
| Molecular Weight: | 283.41 |
| Molecular Formula: | C15 H29 N3 O2 |
| Smiles: | CN(C)[C@@H]1CN(CC[C@@H]1CNC(COC)=O)CC1CC1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.0138 |
| logD: | -3.8002 |
| logSw: | -0.7956 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.234 |
| InChI Key: | ZVGYGYXRYARXJL-KBPBESRZSA-N |