rel-(1R,2R,4R)-N-[(furan-2-yl)methyl]-2-(2-methoxyacetamido)-4-(phenoxymethyl)cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,2R,4R)-N-[(furan-2-yl)methyl]-2-(2-methoxyacetamido)-4-(phenoxymethyl)cyclopentane-1-carboxamide
rel-(1R,2R,4R)-N-[(furan-2-yl)methyl]-2-(2-methoxyacetamido)-4-(phenoxymethyl)cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SD06-0819 |
| Compound Name: | rel-(1R,2R,4R)-N-[(furan-2-yl)methyl]-2-(2-methoxyacetamido)-4-(phenoxymethyl)cyclopentane-1-carboxamide |
| Molecular Weight: | 386.45 |
| Molecular Formula: | C21 H26 N2 O5 |
| Smiles: | COCC(N[C@@H]1C[C@@H](C[C@H]1C(NCc1ccco1)=O)COc1ccccc1)=O |
| Stereo: | RELATIVE |
| logP: | 2.2683 |
| logD: | 2.2683 |
| logSw: | -2.7601 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.005 |
| InChI Key: | TVLVTUGPPQFDIW-MNEFBYGVSA-N |