N-[2-(cyclohex-1-en-1-yl)ethyl]-1-({1-[(2-methylphenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-1-({1-[(2-methylphenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-1-({1-[(2-methylphenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0692 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-1-({1-[(2-methylphenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide |
| Molecular Weight: | 469.67 |
| Molecular Formula: | C31 H39 N3 O |
| Smiles: | Cc1ccccc1Cn1c(CN2CCC(CC2)C(NCCC2CCCCC=2)=O)cc2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.0648 |
| logD: | 3.9666 |
| logSw: | -6.0787 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.3529 |
| InChI Key: | SSHOWUFYGIAAIE-UHFFFAOYSA-N |