N-[(2-chloro-4-fluorophenyl)methyl]-1-[(1-ethyl-2-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide
Chemical Structure Depiction of
N-[(2-chloro-4-fluorophenyl)methyl]-1-[(1-ethyl-2-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide
N-[(2-chloro-4-fluorophenyl)methyl]-1-[(1-ethyl-2-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | L589-3294 |
| Compound Name: | N-[(2-chloro-4-fluorophenyl)methyl]-1-[(1-ethyl-2-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide |
| Molecular Weight: | 441.98 |
| Molecular Formula: | C25 H29 Cl F N3 O |
| Smiles: | CCn1c(C)c(CN2CCC(CC2)C(NCc2ccc(cc2[Cl])F)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.7851 |
| logD: | -0.7033 |
| logSw: | -4.8809 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.5812 |
| InChI Key: | VRVOUMXSOYGIAI-UHFFFAOYSA-N |