rel-(2R,3S)-4-cyclopentyl-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methyl-3-phenylmorpholine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopentyl-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methyl-3-phenylmorpholine-2-carboxamide
rel-(2R,3S)-4-cyclopentyl-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methyl-3-phenylmorpholine-2-carboxamide
Compound characteristics
| Compound ID: | S682-0782 |
| Compound Name: | rel-(2R,3S)-4-cyclopentyl-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methyl-3-phenylmorpholine-2-carboxamide |
| Molecular Weight: | 439.53 |
| Molecular Formula: | C25 H30 F N3 O3 |
| Smiles: | CN(CC(Nc1ccc(cc1)F)=O)C([C@H]1[C@H](c2ccccc2)N(CCO1)C1CCCC1)=O |
| Stereo: | RELATIVE |
| logP: | 3.6444 |
| logD: | 3.6242 |
| logSw: | -3.8561 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.905 |
| InChI Key: | SFBUJCKHASKWMF-RPWUZVMVSA-N |