N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-{5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl}benzamide
Chemical Structure Depiction of
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-{5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl}benzamide
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-{5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl}benzamide
Compound characteristics
| Compound ID: | C796-0696 |
| Compound Name: | N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-{5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl}benzamide |
| Molecular Weight: | 542.65 |
| Molecular Formula: | C32 H35 F N4 O3 |
| Smiles: | Cc1ccc(cc1)OCc1c(C)oc(c2ccc(cc2)C(NCCCN2CCN(CC2)c2ccc(cc2)F)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.0899 |
| logD: | 4.546 |
| logSw: | -4.7214 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.086 |
| InChI Key: | DLDFANBXVMNROJ-UHFFFAOYSA-N |