N-(1H-indol-5-yl)-3-(3-oxo-1,2-benzothiazol-2(3H)-yl)propanamide
Chemical Structure Depiction of
N-(1H-indol-5-yl)-3-(3-oxo-1,2-benzothiazol-2(3H)-yl)propanamide
N-(1H-indol-5-yl)-3-(3-oxo-1,2-benzothiazol-2(3H)-yl)propanamide
Compound characteristics
Compound ID: | Y041-8372 |
Compound Name: | N-(1H-indol-5-yl)-3-(3-oxo-1,2-benzothiazol-2(3H)-yl)propanamide |
Molecular Weight: | 337.4 |
Molecular Formula: | C18 H15 N3 O2 S |
Smiles: | C(CN1C(c2ccccc2S1)=O)C(Nc1ccc2c(cc[nH]2)c1)=O |
Stereo: | ACHIRAL |
logP: | 2.6294 |
logD: | 2.6294 |
logSw: | -3.398 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 50.536 |
InChI Key: | WNJZFCFRSAFPFD-UHFFFAOYSA-N |