2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-(4-methoxyphenyl)acetamide
2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | V019-4732 |
| Compound Name: | 2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 486.01 |
| Molecular Formula: | C26 H32 Cl N3 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)NC(C(C1CCCC1)N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6789 |
| logD: | 3.6789 |
| logSw: | -4.2277 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.884 |
| InChI Key: | YWVRSYCTHHFMKP-VWLOTQADSA-N |