N-cycloheptyl-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide
Chemical Structure Depiction of
N-cycloheptyl-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide
N-cycloheptyl-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | E539-0093 |
| Compound Name: | N-cycloheptyl-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide |
| Molecular Weight: | 346.49 |
| Molecular Formula: | C19 H26 N2 O2 S |
| Smiles: | C1CCCC(CC1)NC(CCC(N1CCSc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3054 |
| logD: | 3.3054 |
| logSw: | -3.6692 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.552 |
| InChI Key: | RKKKJRMIANFUJE-UHFFFAOYSA-N |