N-[rel-(1R,2R,4R)-2-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4-(phenoxymethyl)cyclopentyl]-2-methoxyacetamide
Chemical Structure Depiction of
N-[rel-(1R,2R,4R)-2-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4-(phenoxymethyl)cyclopentyl]-2-methoxyacetamide
N-[rel-(1R,2R,4R)-2-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4-(phenoxymethyl)cyclopentyl]-2-methoxyacetamide
Compound characteristics
| Compound ID: | SD06-0818 |
| Compound Name: | N-[rel-(1R,2R,4R)-2-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4-(phenoxymethyl)cyclopentyl]-2-methoxyacetamide |
| Molecular Weight: | 486.01 |
| Molecular Formula: | C26 H32 Cl N3 O4 |
| Smiles: | COCC(N[C@@H]1C[C@@H](C[C@H]1C(N1CCN(CC1)c1cccc(c1)[Cl])=O)COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.5934 |
| logD: | 3.5934 |
| logSw: | -3.8668 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.751 |
| InChI Key: | MWCCXCOYFSKPSW-YGOYIFOWSA-N |