1-(4-{2-[(3-chlorophenyl)methoxy]-2-(3-methoxyphenyl)ethyl}piperazin-1-yl)-2-methylpentan-1-one
Chemical Structure Depiction of
1-(4-{2-[(3-chlorophenyl)methoxy]-2-(3-methoxyphenyl)ethyl}piperazin-1-yl)-2-methylpentan-1-one
1-(4-{2-[(3-chlorophenyl)methoxy]-2-(3-methoxyphenyl)ethyl}piperazin-1-yl)-2-methylpentan-1-one
Compound characteristics
| Compound ID: | V009-6878 |
| Compound Name: | 1-(4-{2-[(3-chlorophenyl)methoxy]-2-(3-methoxyphenyl)ethyl}piperazin-1-yl)-2-methylpentan-1-one |
| Molecular Weight: | 459.03 |
| Molecular Formula: | C26 H35 Cl N2 O3 |
| Smiles: | CCCC(C)C(N1CCN(CC1)CC(c1cccc(c1)OC)OCc1cccc(c1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0247 |
| logD: | 5.0195 |
| logSw: | -5.16 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.123 |
| InChI Key: | REGVDJMXRRZPHT-UHFFFAOYSA-N |