rel-(1R,2R,4R)-N-ethyl-2-(2-methoxyacetamido)-4-(phenoxymethyl)-N-[(pyridin-4-yl)methyl]cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,2R,4R)-N-ethyl-2-(2-methoxyacetamido)-4-(phenoxymethyl)-N-[(pyridin-4-yl)methyl]cyclopentane-1-carboxamide
rel-(1R,2R,4R)-N-ethyl-2-(2-methoxyacetamido)-4-(phenoxymethyl)-N-[(pyridin-4-yl)methyl]cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SD06-0829 |
| Compound Name: | rel-(1R,2R,4R)-N-ethyl-2-(2-methoxyacetamido)-4-(phenoxymethyl)-N-[(pyridin-4-yl)methyl]cyclopentane-1-carboxamide |
| Molecular Weight: | 425.53 |
| Molecular Formula: | C24 H31 N3 O4 |
| Smiles: | CCN(Cc1ccncc1)C([C@@H]1C[C@H](C[C@H]1NC(COC)=O)COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.9379 |
| logD: | 1.9193 |
| logSw: | -2.3884 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.207 |
| InChI Key: | BHFMUWSDWYRWCU-HJNYFJLDSA-N |