2-methoxy-N-[rel-(1R,2R,4R)-2-(4-methyl-1,4-diazepane-1-carbonyl)-4-(phenoxymethyl)cyclopentyl]acetamide
Chemical Structure Depiction of
2-methoxy-N-[rel-(1R,2R,4R)-2-(4-methyl-1,4-diazepane-1-carbonyl)-4-(phenoxymethyl)cyclopentyl]acetamide
2-methoxy-N-[rel-(1R,2R,4R)-2-(4-methyl-1,4-diazepane-1-carbonyl)-4-(phenoxymethyl)cyclopentyl]acetamide
Compound characteristics
| Compound ID: | SD06-0831 |
| Compound Name: | 2-methoxy-N-[rel-(1R,2R,4R)-2-(4-methyl-1,4-diazepane-1-carbonyl)-4-(phenoxymethyl)cyclopentyl]acetamide |
| Molecular Weight: | 403.52 |
| Molecular Formula: | C22 H33 N3 O4 |
| Smiles: | CN1CCCN(CC1)C([C@@H]1C[C@H](C[C@H]1NC(COC)=O)COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.4065 |
| logD: | -0.0477 |
| logSw: | -1.9521 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.299 |
| InChI Key: | XZDRXCGLEZEDAJ-HOJAQTOUSA-N |