1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]-N-[1-(furan-2-yl)propan-2-yl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]-N-[1-(furan-2-yl)propan-2-yl]piperidine-4-carboxamide
1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]-N-[1-(furan-2-yl)propan-2-yl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | L589-2711 |
| Compound Name: | 1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]-N-[1-(furan-2-yl)propan-2-yl]piperidine-4-carboxamide |
| Molecular Weight: | 413.95 |
| Molecular Formula: | C23 H28 Cl N3 O2 |
| Smiles: | CC(Cc1ccco1)NC(C1CCN(CC1)Cc1cn(C)c2ccc(cc12)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9655 |
| logD: | -0.4687 |
| logSw: | -4.2042 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.134 |
| InChI Key: | LIEZIOXGWWBZRN-INIZCTEOSA-N |