N-[4-(2-methoxyethyl)-1-{[1-(propan-2-yl)-1H-indol-3-yl]methyl}piperidin-4-yl]benzamide
Chemical Structure Depiction of
N-[4-(2-methoxyethyl)-1-{[1-(propan-2-yl)-1H-indol-3-yl]methyl}piperidin-4-yl]benzamide
N-[4-(2-methoxyethyl)-1-{[1-(propan-2-yl)-1H-indol-3-yl]methyl}piperidin-4-yl]benzamide
Compound characteristics
| Compound ID: | S688-3244 |
| Compound Name: | N-[4-(2-methoxyethyl)-1-{[1-(propan-2-yl)-1H-indol-3-yl]methyl}piperidin-4-yl]benzamide |
| Molecular Weight: | 433.59 |
| Molecular Formula: | C27 H35 N3 O2 |
| Smiles: | CC(C)n1cc(CN2CCC(CC2)(CCOC)NC(c2ccccc2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.1844 |
| logD: | -0.7239 |
| logSw: | -3.9569 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.372 |
| InChI Key: | FQROGMKYVSVBNK-UHFFFAOYSA-N |