6-(4-fluorophenyl)-N~1~-phenyl-N~3~-(2-phenylethyl)piperidine-1,3-dicarboxamide
Chemical Structure Depiction of
6-(4-fluorophenyl)-N~1~-phenyl-N~3~-(2-phenylethyl)piperidine-1,3-dicarboxamide
6-(4-fluorophenyl)-N~1~-phenyl-N~3~-(2-phenylethyl)piperidine-1,3-dicarboxamide
Compound characteristics
| Compound ID: | V012-5459 |
| Compound Name: | 6-(4-fluorophenyl)-N~1~-phenyl-N~3~-(2-phenylethyl)piperidine-1,3-dicarboxamide |
| Molecular Weight: | 445.54 |
| Molecular Formula: | C27 H28 F N3 O2 |
| Smiles: | C1CC(c2ccc(cc2)F)N(CC1C(NCCc1ccccc1)=O)C(Nc1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.5704 |
| logD: | 4.5704 |
| logSw: | -4.4952 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.318 |
| InChI Key: | UCSGVOGXABHDAF-UHFFFAOYSA-N |