rel-(1R,2R,4R)-N-benzyl-N-ethyl-2-(2-methoxyacetamido)-4-(phenoxymethyl)cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,2R,4R)-N-benzyl-N-ethyl-2-(2-methoxyacetamido)-4-(phenoxymethyl)cyclopentane-1-carboxamide
rel-(1R,2R,4R)-N-benzyl-N-ethyl-2-(2-methoxyacetamido)-4-(phenoxymethyl)cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SD06-0838 |
| Compound Name: | rel-(1R,2R,4R)-N-benzyl-N-ethyl-2-(2-methoxyacetamido)-4-(phenoxymethyl)cyclopentane-1-carboxamide |
| Molecular Weight: | 424.54 |
| Molecular Formula: | C25 H32 N2 O4 |
| Smiles: | CCN(Cc1ccccc1)C([C@@H]1C[C@H](C[C@H]1NC(COC)=O)COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.2945 |
| logD: | 3.2945 |
| logSw: | -3.5611 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.778 |
| InChI Key: | FPOGMONVHLYOOJ-PUHATCMVSA-N |