N-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-2-(1H-indol-3-yl)acetamide
Chemical Structure Depiction of
N-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-2-(1H-indol-3-yl)acetamide
N-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-2-(1H-indol-3-yl)acetamide
Compound characteristics
Compound ID: | D274-0155 |
Compound Name: | N-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-2-(1H-indol-3-yl)acetamide |
Molecular Weight: | 390.51 |
Molecular Formula: | C22 H22 N4 O S |
Smiles: | C1CN(CCC1NC(Cc1c[nH]c2ccccc12)=O)c1nc2ccccc2s1 |
Stereo: | ACHIRAL |
logP: | 4.2054 |
logD: | 4.2043 |
logSw: | -4.2238 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 46.83 |
InChI Key: | RVLTVTHYXLSVEG-UHFFFAOYSA-N |