N-(4-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-(4-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)-3,4-dimethoxybenzamide
N-(4-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)-3,4-dimethoxybenzamide
Compound characteristics
Compound ID: | F186-0572 |
Compound Name: | N-(4-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)-3,4-dimethoxybenzamide |
Molecular Weight: | 455.49 |
Molecular Formula: | C22 H21 N3 O6 S |
Smiles: | COc1ccc(cc1OC)C(Nc1nc(CC(Nc2ccc3c(c2)OCCO3)=O)cs1)=O |
Stereo: | ACHIRAL |
logP: | 2.3365 |
logD: | 2.3276 |
logSw: | -3.0492 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.833 |
InChI Key: | YIJUNXKCLVWKEK-UHFFFAOYSA-N |