1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]piperidine-4-carboxamide
1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | L589-2761 |
| Compound Name: | 1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]piperidine-4-carboxamide |
| Molecular Weight: | 479.07 |
| Molecular Formula: | C28 H35 Cl N4 O |
| Smiles: | Cn1cc(CN2CCC(CC2)C(NCCCN2CCc3ccccc3C2)=O)c2cc(ccc12)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.1811 |
| logD: | -0.2531 |
| logSw: | -4.269 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.43 |
| InChI Key: | XTRBWQHWJSDYHR-UHFFFAOYSA-N |