rel-(1R,2R,4R)-2-(2-methoxyacetamido)-4-(phenoxymethyl)-N-[(thiophen-3-yl)methyl]cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,2R,4R)-2-(2-methoxyacetamido)-4-(phenoxymethyl)-N-[(thiophen-3-yl)methyl]cyclopentane-1-carboxamide
rel-(1R,2R,4R)-2-(2-methoxyacetamido)-4-(phenoxymethyl)-N-[(thiophen-3-yl)methyl]cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SD06-0799 |
| Compound Name: | rel-(1R,2R,4R)-2-(2-methoxyacetamido)-4-(phenoxymethyl)-N-[(thiophen-3-yl)methyl]cyclopentane-1-carboxamide |
| Molecular Weight: | 402.51 |
| Molecular Formula: | C21 H26 N2 O4 S |
| Smiles: | COCC(N[C@@H]1C[C@@H](C[C@H]1C(NCc1ccsc1)=O)COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3446 |
| logD: | 2.3446 |
| logSw: | -2.8152 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.274 |
| InChI Key: | SKMRTBLCFGAGSI-NEWSRXKRSA-N |