1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[(2-fluorophenyl)methyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[(2-fluorophenyl)methyl]piperidine-4-carboxamide
1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[(2-fluorophenyl)methyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0444 |
| Compound Name: | 1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[(2-fluorophenyl)methyl]piperidine-4-carboxamide |
| Molecular Weight: | 490.02 |
| Molecular Formula: | C29 H29 Cl F N3 O |
| Smiles: | C1CN(CCC1C(NCc1ccccc1F)=O)Cc1cc2ccccc2n1Cc1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.7943 |
| logD: | 3.6961 |
| logSw: | -6.3584 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.3193 |
| InChI Key: | UCWXEYNRTKGIEH-UHFFFAOYSA-N |