1-{4-[(4-bromophenyl)(phenyl)methyl]piperazin-1-yl}-2-phenoxypropan-1-one
Chemical Structure Depiction of
1-{4-[(4-bromophenyl)(phenyl)methyl]piperazin-1-yl}-2-phenoxypropan-1-one
1-{4-[(4-bromophenyl)(phenyl)methyl]piperazin-1-yl}-2-phenoxypropan-1-one
Compound characteristics
| Compound ID: | V008-4990 |
| Compound Name: | 1-{4-[(4-bromophenyl)(phenyl)methyl]piperazin-1-yl}-2-phenoxypropan-1-one |
| Molecular Weight: | 479.42 |
| Molecular Formula: | C26 H27 Br N2 O2 |
| Salt: | not_available |
| Smiles: | CC(C(N1CCN(CC1)C(c1ccccc1)c1ccc(cc1)[Br])=O)Oc1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.59 |
| logD: | 5.5884 |
| logSw: | -5.4982 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 26.2371 |
| InChI Key: | SXSQIVGPSVVWQR-UHFFFAOYSA-N |