N-[rel-(1R,2R,4R)-2-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-4-(phenoxymethyl)cyclopentyl]-2-methoxyacetamide
Chemical Structure Depiction of
N-[rel-(1R,2R,4R)-2-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-4-(phenoxymethyl)cyclopentyl]-2-methoxyacetamide
N-[rel-(1R,2R,4R)-2-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-4-(phenoxymethyl)cyclopentyl]-2-methoxyacetamide
Compound characteristics
| Compound ID: | SD06-0823 |
| Compound Name: | N-[rel-(1R,2R,4R)-2-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-4-(phenoxymethyl)cyclopentyl]-2-methoxyacetamide |
| Molecular Weight: | 479.62 |
| Molecular Formula: | C28 H37 N3 O4 |
| Smiles: | Cc1ccc(C)c(c1)N1CCN(CC1)C([C@@H]1C[C@H](C[C@H]1NC(COC)=O)COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.1677 |
| logD: | 4.1677 |
| logSw: | -4.3878 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.45 |
| InChI Key: | MPJHRWJCKFZYPG-VJTSUQJLSA-N |