2-(1H-indol-3-yl)-1-{3-[(1-methylpiperidin-4-yl)(2-methylpropyl)amino]azetidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-{3-[(1-methylpiperidin-4-yl)(2-methylpropyl)amino]azetidin-1-yl}ethan-1-one
2-(1H-indol-3-yl)-1-{3-[(1-methylpiperidin-4-yl)(2-methylpropyl)amino]azetidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S623-1197 |
| Compound Name: | 2-(1H-indol-3-yl)-1-{3-[(1-methylpiperidin-4-yl)(2-methylpropyl)amino]azetidin-1-yl}ethan-1-one |
| Molecular Weight: | 382.55 |
| Molecular Formula: | C23 H34 N4 O |
| Smiles: | CC(C)CN(C1CCN(C)CC1)C1CN(C1)C(Cc1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0661 |
| logD: | 1.4059 |
| logSw: | -3.1855 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.805 |
| InChI Key: | LJIURQKKWBFXJE-UHFFFAOYSA-N |