N-[rel-(1R,2R,4R)-4-(phenoxymethyl)-2-(4-propylpiperazine-1-carbonyl)cyclopentyl]acetamide
Chemical Structure Depiction of
N-[rel-(1R,2R,4R)-4-(phenoxymethyl)-2-(4-propylpiperazine-1-carbonyl)cyclopentyl]acetamide
N-[rel-(1R,2R,4R)-4-(phenoxymethyl)-2-(4-propylpiperazine-1-carbonyl)cyclopentyl]acetamide
Compound characteristics
| Compound ID: | SD06-0736 |
| Compound Name: | N-[rel-(1R,2R,4R)-4-(phenoxymethyl)-2-(4-propylpiperazine-1-carbonyl)cyclopentyl]acetamide |
| Molecular Weight: | 387.52 |
| Molecular Formula: | C22 H33 N3 O3 |
| Smiles: | CCCN1CCN(CC1)C([C@@H]1C[C@H](C[C@H]1NC(C)=O)COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.1602 |
| logD: | 1.7088 |
| logSw: | -2.7214 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.97 |
| InChI Key: | RXSLXVJKRUXGGC-GIVPXCGWSA-N |