1-[(1-ethyl-2-methyl-1H-indol-3-yl)methyl]-N-{[4-(methylsulfanyl)phenyl]methyl}piperidine-4-carboxamide
Chemical Structure Depiction of
1-[(1-ethyl-2-methyl-1H-indol-3-yl)methyl]-N-{[4-(methylsulfanyl)phenyl]methyl}piperidine-4-carboxamide
1-[(1-ethyl-2-methyl-1H-indol-3-yl)methyl]-N-{[4-(methylsulfanyl)phenyl]methyl}piperidine-4-carboxamide
Compound characteristics
| Compound ID: | L589-3298 |
| Compound Name: | 1-[(1-ethyl-2-methyl-1H-indol-3-yl)methyl]-N-{[4-(methylsulfanyl)phenyl]methyl}piperidine-4-carboxamide |
| Molecular Weight: | 435.63 |
| Molecular Formula: | C26 H33 N3 O S |
| Smiles: | CCn1c(C)c(CN2CCC(CC2)C(NCc2ccc(cc2)SC)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.4815 |
| logD: | -1.0069 |
| logSw: | -4.065 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.5812 |
| InChI Key: | YAZLARNEVYXYND-UHFFFAOYSA-N |