N-(4-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(4-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)cyclopropanecarboxamide
N-(4-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | F186-1516 |
| Compound Name: | N-(4-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)cyclopropanecarboxamide |
| Molecular Weight: | 359.4 |
| Molecular Formula: | C17 H17 N3 O4 S |
| Smiles: | C1CC1C(Nc1nc(CC(Nc2ccc3c(c2)OCCO3)=O)cs1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9739 |
| logD: | 1.9716 |
| logSw: | -2.8524 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.095 |
| InChI Key: | OPCQHFWAWUMTSO-UHFFFAOYSA-N |