{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(1H-indazol-3-yl)methanone
Chemical Structure Depiction of
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(1H-indazol-3-yl)methanone
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(1H-indazol-3-yl)methanone
Compound characteristics
| Compound ID: | S591-0430 |
| Compound Name: | {3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(1H-indazol-3-yl)methanone |
| Molecular Weight: | 390.48 |
| Molecular Formula: | C23 H26 N4 O2 |
| Smiles: | C1COCCC1N(Cc1ccccc1)C1CN(C1)C(c1c2ccccc2[nH]n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0192 |
| logD: | 2.5112 |
| logSw: | -3.1052 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.869 |
| InChI Key: | KCSWYZIATGXDSM-UHFFFAOYSA-N |