1-(4-{2-(4-chlorophenyl)-2-[(3-methoxyphenyl)methoxy]ethyl}piperazin-1-yl)-2-phenoxypropan-1-one
Chemical Structure Depiction of
1-(4-{2-(4-chlorophenyl)-2-[(3-methoxyphenyl)methoxy]ethyl}piperazin-1-yl)-2-phenoxypropan-1-one
1-(4-{2-(4-chlorophenyl)-2-[(3-methoxyphenyl)methoxy]ethyl}piperazin-1-yl)-2-phenoxypropan-1-one
Compound characteristics
| Compound ID: | V009-7392 |
| Compound Name: | 1-(4-{2-(4-chlorophenyl)-2-[(3-methoxyphenyl)methoxy]ethyl}piperazin-1-yl)-2-phenoxypropan-1-one |
| Molecular Weight: | 509.05 |
| Molecular Formula: | C29 H33 Cl N2 O4 |
| Salt: | not_available |
| Smiles: | CC(C(N1CCN(CC1)CC(c1ccc(cc1)[Cl])OCc1cccc(c1)OC)=O)Oc1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9413 |
| logD: | 4.9334 |
| logSw: | -5.2381 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 41.64 |
| InChI Key: | VWGZUICVLZRUEP-UHFFFAOYSA-N |