1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]-N-{[4-(methylsulfanyl)phenyl]methyl}piperidine-4-carboxamide
Chemical Structure Depiction of
1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]-N-{[4-(methylsulfanyl)phenyl]methyl}piperidine-4-carboxamide
1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]-N-{[4-(methylsulfanyl)phenyl]methyl}piperidine-4-carboxamide
Compound characteristics
| Compound ID: | L589-2772 |
| Compound Name: | 1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]-N-{[4-(methylsulfanyl)phenyl]methyl}piperidine-4-carboxamide |
| Molecular Weight: | 442.02 |
| Molecular Formula: | C24 H28 Cl N3 O S |
| Smiles: | Cn1cc(CN2CCC(CC2)C(NCc2ccc(cc2)SC)=O)c2cc(ccc12)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.4085 |
| logD: | -0.0257 |
| logSw: | -4.4238 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.9439 |
| InChI Key: | RKCZSMOVPZGQQR-UHFFFAOYSA-N |