rel-(3R,4S)-3-(dimethylamino)-4-[(methylcarbamamido)methyl]-N-(2-phenylethyl)piperidine-1-carboxamide
Chemical Structure Depiction of
rel-(3R,4S)-3-(dimethylamino)-4-[(methylcarbamamido)methyl]-N-(2-phenylethyl)piperidine-1-carboxamide
rel-(3R,4S)-3-(dimethylamino)-4-[(methylcarbamamido)methyl]-N-(2-phenylethyl)piperidine-1-carboxamide
Compound characteristics
| Compound ID: | S618-1944 |
| Compound Name: | rel-(3R,4S)-3-(dimethylamino)-4-[(methylcarbamamido)methyl]-N-(2-phenylethyl)piperidine-1-carboxamide |
| Molecular Weight: | 361.49 |
| Molecular Formula: | C19 H31 N5 O2 |
| Smiles: | CNC(NC[C@H]1CCN(C[C@H]1N(C)C)C(NCCc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.718 |
| logD: | -2.4615 |
| logSw: | -1.7281 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 64.085 |
| InChI Key: | PLWNLQDNSHEPTA-SJORKVTESA-N |