1-(4-{3-[bis(4-chlorophenyl)methoxy]propyl}piperazin-1-yl)-2-(4-tert-butylphenoxy)ethan-1-one
Chemical Structure Depiction of
1-(4-{3-[bis(4-chlorophenyl)methoxy]propyl}piperazin-1-yl)-2-(4-tert-butylphenoxy)ethan-1-one
1-(4-{3-[bis(4-chlorophenyl)methoxy]propyl}piperazin-1-yl)-2-(4-tert-butylphenoxy)ethan-1-one
Compound characteristics
| Compound ID: | V007-9216 |
| Compound Name: | 1-(4-{3-[bis(4-chlorophenyl)methoxy]propyl}piperazin-1-yl)-2-(4-tert-butylphenoxy)ethan-1-one |
| Molecular Weight: | 569.57 |
| Molecular Formula: | C32 H38 Cl2 N2 O3 |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(cc1)OCC(N1CCN(CCCOC(c2ccc(cc2)[Cl])c2ccc(cc2)[Cl])CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.0423 |
| logD: | 6.9437 |
| logSw: | -6.535 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 34.28 |
| InChI Key: | RJYIGRIGORNNDN-UHFFFAOYSA-N |