2-methoxy-N-[rel-(1R,2R,4R)-2-(morpholine-4-carbonyl)-4-(phenoxymethyl)cyclopentyl]acetamide
Chemical Structure Depiction of
2-methoxy-N-[rel-(1R,2R,4R)-2-(morpholine-4-carbonyl)-4-(phenoxymethyl)cyclopentyl]acetamide
2-methoxy-N-[rel-(1R,2R,4R)-2-(morpholine-4-carbonyl)-4-(phenoxymethyl)cyclopentyl]acetamide
Compound characteristics
| Compound ID: | SD06-0873 |
| Compound Name: | 2-methoxy-N-[rel-(1R,2R,4R)-2-(morpholine-4-carbonyl)-4-(phenoxymethyl)cyclopentyl]acetamide |
| Molecular Weight: | 376.45 |
| Molecular Formula: | C20 H28 N2 O5 |
| Smiles: | COCC(N[C@@H]1C[C@@H](C[C@H]1C(N1CCOCC1)=O)COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.2158 |
| logD: | 1.2158 |
| logSw: | -1.9436 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.399 |
| InChI Key: | HBNUSNLDUJFPGW-NJAFHUGGSA-N |