1-(4-{2-(4-chlorophenyl)-2-[(3-methoxyphenyl)methoxy]ethyl}piperazin-1-yl)-2-phenylbutan-1-one
Chemical Structure Depiction of
1-(4-{2-(4-chlorophenyl)-2-[(3-methoxyphenyl)methoxy]ethyl}piperazin-1-yl)-2-phenylbutan-1-one
1-(4-{2-(4-chlorophenyl)-2-[(3-methoxyphenyl)methoxy]ethyl}piperazin-1-yl)-2-phenylbutan-1-one
Compound characteristics
| Compound ID: | V001-2486 |
| Compound Name: | 1-(4-{2-(4-chlorophenyl)-2-[(3-methoxyphenyl)methoxy]ethyl}piperazin-1-yl)-2-phenylbutan-1-one |
| Molecular Weight: | 507.07 |
| Molecular Formula: | C30 H35 Cl N2 O3 |
| Salt: | not_available |
| Smiles: | CCC(C(N1CCN(CC1)CC(c1ccc(cc1)[Cl])OCc1cccc(c1)OC)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.7212 |
| logD: | 5.7126 |
| logSw: | -6.1561 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 34.851 |
| InChI Key: | VPIFPCRDNXSDKQ-UHFFFAOYSA-N |