rel-(1R,2R,4R)-2-acetamido-N-(2,2-dimethylpropyl)-4-(phenoxymethyl)cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,2R,4R)-2-acetamido-N-(2,2-dimethylpropyl)-4-(phenoxymethyl)cyclopentane-1-carboxamide
rel-(1R,2R,4R)-2-acetamido-N-(2,2-dimethylpropyl)-4-(phenoxymethyl)cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SD06-0778 |
| Compound Name: | rel-(1R,2R,4R)-2-acetamido-N-(2,2-dimethylpropyl)-4-(phenoxymethyl)cyclopentane-1-carboxamide |
| Molecular Weight: | 346.47 |
| Molecular Formula: | C20 H30 N2 O3 |
| Smiles: | CC(N[C@@H]1C[C@@H](C[C@H]1C(NCC(C)(C)C)=O)COc1ccccc1)=O |
| Stereo: | RELATIVE |
| logP: | 2.9822 |
| logD: | 2.9822 |
| logSw: | -3.4028 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.216 |
| InChI Key: | LDBSAAUTQJKAPY-NJAFHUGGSA-N |