rel-(1R,2R,4R)-2-(2-methoxyacetamido)-4-(phenoxymethyl)-N-(propan-2-yl)cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,2R,4R)-2-(2-methoxyacetamido)-4-(phenoxymethyl)-N-(propan-2-yl)cyclopentane-1-carboxamide
rel-(1R,2R,4R)-2-(2-methoxyacetamido)-4-(phenoxymethyl)-N-(propan-2-yl)cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SD06-0824 |
| Compound Name: | rel-(1R,2R,4R)-2-(2-methoxyacetamido)-4-(phenoxymethyl)-N-(propan-2-yl)cyclopentane-1-carboxamide |
| Molecular Weight: | 348.44 |
| Molecular Formula: | C19 H28 N2 O4 |
| Smiles: | CC(C)NC([C@@H]1C[C@H](C[C@H]1NC(COC)=O)COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.0276 |
| logD: | 2.0276 |
| logSw: | -2.4962 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.502 |
| InChI Key: | PSWCHHSTOJUHID-PVAVHDDUSA-N |