4-methoxy-N-[rel-(1R,2S)-2-{[2-(2-methoxyphenoxy)ethyl]carbamoyl}cyclopentyl]benzamide
Chemical Structure Depiction of
4-methoxy-N-[rel-(1R,2S)-2-{[2-(2-methoxyphenoxy)ethyl]carbamoyl}cyclopentyl]benzamide
4-methoxy-N-[rel-(1R,2S)-2-{[2-(2-methoxyphenoxy)ethyl]carbamoyl}cyclopentyl]benzamide
Compound characteristics
| Compound ID: | T987-2687 |
| Compound Name: | 4-methoxy-N-[rel-(1R,2S)-2-{[2-(2-methoxyphenoxy)ethyl]carbamoyl}cyclopentyl]benzamide |
| Molecular Weight: | 412.49 |
| Molecular Formula: | C23 H28 N2 O5 |
| Smiles: | COc1ccc(cc1)C(N[C@@H]1CCC[C@@H]1C(NCCOc1ccccc1OC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.6605 |
| logD: | 2.6605 |
| logSw: | -3.1452 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.066 |
| InChI Key: | UTJFUUBDSAHTMS-MOPGFXCFSA-N |