1-{4-[bis(4-chlorophenyl)methyl]piperazin-1-yl}-2-ethylbutan-1-one
Chemical Structure Depiction of
1-{4-[bis(4-chlorophenyl)methyl]piperazin-1-yl}-2-ethylbutan-1-one
1-{4-[bis(4-chlorophenyl)methyl]piperazin-1-yl}-2-ethylbutan-1-one
Compound characteristics
| Compound ID: | V003-1963 |
| Compound Name: | 1-{4-[bis(4-chlorophenyl)methyl]piperazin-1-yl}-2-ethylbutan-1-one |
| Molecular Weight: | 419.39 |
| Molecular Formula: | C23 H28 Cl2 N2 O |
| Salt: | not_available |
| Smiles: | CCC(CC)C(N1CCN(CC1)C(c1ccc(cc1)[Cl])c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.0958 |
| logD: | 6.0953 |
| logSw: | -6.4154 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 19.7196 |
| InChI Key: | PSBKEWVIZBWEKC-UHFFFAOYSA-N |