rel-(2R,3S)-4-methyl-N-({1-[(4-methylphenyl)methyl]piperidin-4-yl}methyl)-3-phenylmorpholine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,3S)-4-methyl-N-({1-[(4-methylphenyl)methyl]piperidin-4-yl}methyl)-3-phenylmorpholine-2-carboxamide
rel-(2R,3S)-4-methyl-N-({1-[(4-methylphenyl)methyl]piperidin-4-yl}methyl)-3-phenylmorpholine-2-carboxamide
Compound characteristics
| Compound ID: | S682-0169 |
| Compound Name: | rel-(2R,3S)-4-methyl-N-({1-[(4-methylphenyl)methyl]piperidin-4-yl}methyl)-3-phenylmorpholine-2-carboxamide |
| Molecular Weight: | 421.58 |
| Molecular Formula: | C26 H35 N3 O2 |
| Smiles: | Cc1ccc(CN2CCC(CC2)CNC([C@H]2[C@H](c3ccccc3)N(C)CCO2)=O)cc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.2437 |
| logD: | 0.5226 |
| logSw: | -3.2248 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.985 |
| InChI Key: | YHMSPIFZCXTIJM-RPBOFIJWSA-N |