rel-(1R,2R,4R)-2-[(cyclopropanecarbonyl)amino]-4-(phenoxymethyl)-N-[(thiophen-2-yl)methyl]cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,2R,4R)-2-[(cyclopropanecarbonyl)amino]-4-(phenoxymethyl)-N-[(thiophen-2-yl)methyl]cyclopentane-1-carboxamide
rel-(1R,2R,4R)-2-[(cyclopropanecarbonyl)amino]-4-(phenoxymethyl)-N-[(thiophen-2-yl)methyl]cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SD06-0950 |
| Compound Name: | rel-(1R,2R,4R)-2-[(cyclopropanecarbonyl)amino]-4-(phenoxymethyl)-N-[(thiophen-2-yl)methyl]cyclopentane-1-carboxamide |
| Molecular Weight: | 398.52 |
| Molecular Formula: | C22 H26 N2 O3 S |
| Smiles: | C1CC1C(N[C@@H]1C[C@@H](C[C@H]1C(NCc1cccs1)=O)COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.4597 |
| logD: | 3.4597 |
| logSw: | -3.7939 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.316 |
| InChI Key: | HVFPORMEEXTGFE-XPGWFJOJSA-N |