rel-(1R,2R,4R)-2-acetamido-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-4-(phenoxymethyl)cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,2R,4R)-2-acetamido-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-4-(phenoxymethyl)cyclopentane-1-carboxamide
rel-(1R,2R,4R)-2-acetamido-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-4-(phenoxymethyl)cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SD06-0751 |
| Compound Name: | rel-(1R,2R,4R)-2-acetamido-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-4-(phenoxymethyl)cyclopentane-1-carboxamide |
| Molecular Weight: | 434.54 |
| Molecular Formula: | C25 H30 N4 O3 |
| Smiles: | CC(N[C@@H]1C[C@@H](C[C@H]1C(NCCc1nc2ccccc2n1C)=O)COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.6213 |
| logD: | 2.5519 |
| logSw: | -3.197 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.773 |
| InChI Key: | UWSZENUMVAYXLX-CBQOVEMMSA-N |