rel-(1R,2R,4R)-2-(2-methoxyacetamido)-4-(phenoxymethyl)-N-[2-(thiophen-2-yl)ethyl]cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,2R,4R)-2-(2-methoxyacetamido)-4-(phenoxymethyl)-N-[2-(thiophen-2-yl)ethyl]cyclopentane-1-carboxamide
rel-(1R,2R,4R)-2-(2-methoxyacetamido)-4-(phenoxymethyl)-N-[2-(thiophen-2-yl)ethyl]cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SD06-0832 |
| Compound Name: | rel-(1R,2R,4R)-2-(2-methoxyacetamido)-4-(phenoxymethyl)-N-[2-(thiophen-2-yl)ethyl]cyclopentane-1-carboxamide |
| Molecular Weight: | 416.54 |
| Molecular Formula: | C22 H28 N2 O4 S |
| Smiles: | COCC(N[C@@H]1C[C@@H](C[C@H]1C(NCCc1cccs1)=O)COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.6502 |
| logD: | 2.6502 |
| logSw: | -3.2527 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.116 |
| InChI Key: | LIOHWWWLAOXZBS-UXPWSPDFSA-N |