4-methoxy-N-[rel-(1R,2S)-2-{[2-(thiophen-2-yl)ethyl]carbamoyl}cyclopentyl]benzamide
Chemical Structure Depiction of
4-methoxy-N-[rel-(1R,2S)-2-{[2-(thiophen-2-yl)ethyl]carbamoyl}cyclopentyl]benzamide
4-methoxy-N-[rel-(1R,2S)-2-{[2-(thiophen-2-yl)ethyl]carbamoyl}cyclopentyl]benzamide
Compound characteristics
| Compound ID: | T987-2257 |
| Compound Name: | 4-methoxy-N-[rel-(1R,2S)-2-{[2-(thiophen-2-yl)ethyl]carbamoyl}cyclopentyl]benzamide |
| Molecular Weight: | 372.48 |
| Molecular Formula: | C20 H24 N2 O3 S |
| Smiles: | COc1ccc(cc1)C(N[C@@H]1CCC[C@@H]1C(NCCc1cccs1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.4776 |
| logD: | 2.4776 |
| logSw: | -3.0125 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.95 |
| InChI Key: | KVRJHSNJVFGNNT-MSOLQXFVSA-N |