N-cyclooctyl-1-({1-[(2-methylphenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide
Chemical Structure Depiction of
N-cyclooctyl-1-({1-[(2-methylphenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide
N-cyclooctyl-1-({1-[(2-methylphenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0619 |
| Compound Name: | N-cyclooctyl-1-({1-[(2-methylphenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide |
| Molecular Weight: | 471.69 |
| Molecular Formula: | C31 H41 N3 O |
| Smiles: | Cc1ccccc1Cn1c(CN2CCC(CC2)C(NC2CCCCCCC2)=O)cc2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.9634 |
| logD: | 4.8651 |
| logSw: | -6.1717 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.3756 |
| InChI Key: | MMIVGEHMANLQPF-UHFFFAOYSA-N |