rel-(1R,2R,4R)-2-acetamido-N-benzyl-N-methyl-4-(phenoxymethyl)cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,2R,4R)-2-acetamido-N-benzyl-N-methyl-4-(phenoxymethyl)cyclopentane-1-carboxamide
rel-(1R,2R,4R)-2-acetamido-N-benzyl-N-methyl-4-(phenoxymethyl)cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SD06-0705 |
| Compound Name: | rel-(1R,2R,4R)-2-acetamido-N-benzyl-N-methyl-4-(phenoxymethyl)cyclopentane-1-carboxamide |
| Molecular Weight: | 380.49 |
| Molecular Formula: | C23 H28 N2 O3 |
| Smiles: | CC(N[C@@H]1C[C@@H](C[C@H]1C(N(C)Cc1ccccc1)=O)COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.3697 |
| logD: | 3.3697 |
| logSw: | -3.7449 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.682 |
| InChI Key: | DFTNIBPZHMWNAD-HJNYFJLDSA-N |