N-[rel-(1R,2R,4R)-2-{4-[(3,4-dimethylphenyl)methyl]piperazine-1-carbonyl}-4-(phenoxymethyl)cyclopentyl]-2-methoxyacetamide
Chemical Structure Depiction of
N-[rel-(1R,2R,4R)-2-{4-[(3,4-dimethylphenyl)methyl]piperazine-1-carbonyl}-4-(phenoxymethyl)cyclopentyl]-2-methoxyacetamide
N-[rel-(1R,2R,4R)-2-{4-[(3,4-dimethylphenyl)methyl]piperazine-1-carbonyl}-4-(phenoxymethyl)cyclopentyl]-2-methoxyacetamide
Compound characteristics
| Compound ID: | SD06-0856 |
| Compound Name: | N-[rel-(1R,2R,4R)-2-{4-[(3,4-dimethylphenyl)methyl]piperazine-1-carbonyl}-4-(phenoxymethyl)cyclopentyl]-2-methoxyacetamide |
| Molecular Weight: | 493.65 |
| Molecular Formula: | C29 H39 N3 O4 |
| Smiles: | Cc1ccc(CN2CCN(CC2)C([C@@H]2C[C@H](C[C@H]2NC(COC)=O)COc2ccccc2)=O)cc1C |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.6687 |
| logD: | 3.39 |
| logSw: | -4.0694 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.031 |
| InChI Key: | AZOWVCOTQCSNSE-STXQHDJLSA-N |