N-{[rel-(3R,4S)-3-(dimethylamino)-1-({2-[(propan-2-yl)oxy]phenyl}methyl)piperidin-4-yl]methyl}acetamide
Chemical Structure Depiction of
N-{[rel-(3R,4S)-3-(dimethylamino)-1-({2-[(propan-2-yl)oxy]phenyl}methyl)piperidin-4-yl]methyl}acetamide
N-{[rel-(3R,4S)-3-(dimethylamino)-1-({2-[(propan-2-yl)oxy]phenyl}methyl)piperidin-4-yl]methyl}acetamide
Compound characteristics
| Compound ID: | S618-0692 |
| Compound Name: | N-{[rel-(3R,4S)-3-(dimethylamino)-1-({2-[(propan-2-yl)oxy]phenyl}methyl)piperidin-4-yl]methyl}acetamide |
| Molecular Weight: | 347.5 |
| Molecular Formula: | C20 H33 N3 O2 |
| Smiles: | CC(C)Oc1ccccc1CN1CC[C@H](CNC(C)=O)[C@@H](C1)N(C)C |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.7621 |
| logD: | -1.0566 |
| logSw: | -2.2323 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.289 |
| InChI Key: | OAWXHBQPCACBBJ-HKUYNNGSSA-N |