2-methoxy-N-[rel-(1R,2R,4R)-2-[4-(2-methylpropyl)piperazine-1-carbonyl]-4-(phenoxymethyl)cyclopentyl]acetamide
Chemical Structure Depiction of
2-methoxy-N-[rel-(1R,2R,4R)-2-[4-(2-methylpropyl)piperazine-1-carbonyl]-4-(phenoxymethyl)cyclopentyl]acetamide
2-methoxy-N-[rel-(1R,2R,4R)-2-[4-(2-methylpropyl)piperazine-1-carbonyl]-4-(phenoxymethyl)cyclopentyl]acetamide
Compound characteristics
| Compound ID: | SD06-0866 |
| Compound Name: | 2-methoxy-N-[rel-(1R,2R,4R)-2-[4-(2-methylpropyl)piperazine-1-carbonyl]-4-(phenoxymethyl)cyclopentyl]acetamide |
| Molecular Weight: | 431.58 |
| Molecular Formula: | C24 H37 N3 O4 |
| Smiles: | CC(C)CN1CCN(CC1)C([C@@H]1C[C@H](C[C@H]1NC(COC)=O)COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.4686 |
| logD: | 2.005 |
| logSw: | -2.7035 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.303 |
| InChI Key: | PMRXANUXTPYLLS-HJNYFJLDSA-N |