3-methyl-N-[2-(4-methylpiperidine-1-carbonyl)-1H-indol-3-yl]benzamide
Chemical Structure Depiction of
3-methyl-N-[2-(4-methylpiperidine-1-carbonyl)-1H-indol-3-yl]benzamide
3-methyl-N-[2-(4-methylpiperidine-1-carbonyl)-1H-indol-3-yl]benzamide
Compound characteristics
| Compound ID: | L881-0918 |
| Compound Name: | 3-methyl-N-[2-(4-methylpiperidine-1-carbonyl)-1H-indol-3-yl]benzamide |
| Molecular Weight: | 375.47 |
| Molecular Formula: | C23 H25 N3 O2 |
| Smiles: | CC1CCN(CC1)C(c1c(c2ccccc2[nH]1)NC(c1cccc(C)c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5239 |
| logD: | 3.2355 |
| logSw: | -3.7623 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.702 |
| InChI Key: | BFXZWURSIVQDLF-UHFFFAOYSA-N |