1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[4-(propan-2-yl)phenoxy]ethan-1-one
Chemical Structure Depiction of
1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[4-(propan-2-yl)phenoxy]ethan-1-one
1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[4-(propan-2-yl)phenoxy]ethan-1-one
Compound characteristics
Compound ID: | D345-0389 |
Compound Name: | 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[4-(propan-2-yl)phenoxy]ethan-1-one |
Molecular Weight: | 394.53 |
Molecular Formula: | C23 H26 N2 O2 S |
Smiles: | CC(C)c1ccc(cc1)OCC(N1CCC(CC1)c1nc2ccccc2s1)=O |
Stereo: | ACHIRAL |
logP: | 5.0279 |
logD: | 5.0279 |
logSw: | -4.5199 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 33.307 |
InChI Key: | ASGKFRMMNGSXAA-UHFFFAOYSA-N |