N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | E539-0117 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide |
| Molecular Weight: | 384.45 |
| Molecular Formula: | C20 H20 N2 O4 S |
| Smiles: | C(CC(N1CCSc2ccccc12)=O)C(NCc1ccc2c(c1)OCO2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3782 |
| logD: | 2.3782 |
| logSw: | -2.8335 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.611 |
| InChI Key: | SVBLBQIMQJYVGF-UHFFFAOYSA-N |