rel-(2R,3S)-N-[2-(azepan-1-yl)-2-oxoethyl]-4-cyclopropyl-N-methyl-3-phenylmorpholine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,3S)-N-[2-(azepan-1-yl)-2-oxoethyl]-4-cyclopropyl-N-methyl-3-phenylmorpholine-2-carboxamide
rel-(2R,3S)-N-[2-(azepan-1-yl)-2-oxoethyl]-4-cyclopropyl-N-methyl-3-phenylmorpholine-2-carboxamide
Compound characteristics
| Compound ID: | S682-0402 |
| Compound Name: | rel-(2R,3S)-N-[2-(azepan-1-yl)-2-oxoethyl]-4-cyclopropyl-N-methyl-3-phenylmorpholine-2-carboxamide |
| Molecular Weight: | 399.53 |
| Molecular Formula: | C23 H33 N3 O3 |
| Smiles: | CN(CC(N1CCCCCC1)=O)C([C@H]1[C@H](c2ccccc2)N(CCO1)C1CC1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.4816 |
| logD: | 2.4809 |
| logSw: | -2.544 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.445 |
| InChI Key: | SXNKFOYLLZGXBP-YADHBBJMSA-N |