rel-(2R,3S)-4-cyclopentyl-N-methyl-N-[2-(methylamino)-2-oxoethyl]-3-phenylmorpholine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopentyl-N-methyl-N-[2-(methylamino)-2-oxoethyl]-3-phenylmorpholine-2-carboxamide
rel-(2R,3S)-4-cyclopentyl-N-methyl-N-[2-(methylamino)-2-oxoethyl]-3-phenylmorpholine-2-carboxamide
Compound characteristics
| Compound ID: | S682-0789 |
| Compound Name: | rel-(2R,3S)-4-cyclopentyl-N-methyl-N-[2-(methylamino)-2-oxoethyl]-3-phenylmorpholine-2-carboxamide |
| Molecular Weight: | 359.47 |
| Molecular Formula: | C20 H29 N3 O3 |
| Smiles: | CNC(CN(C)C([C@H]1[C@H](c2ccccc2)N(CCO1)C1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.2798 |
| logD: | 1.2598 |
| logSw: | -2.069 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.65 |
| InChI Key: | HIQGEOIFFMDEPR-MOPGFXCFSA-N |