N-(1-benzylpiperidin-4-yl)-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide
N-(1-benzylpiperidin-4-yl)-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | E539-0162 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide |
| Molecular Weight: | 423.58 |
| Molecular Formula: | C24 H29 N3 O2 S |
| Smiles: | C1CN(CCC1NC(CCC(N1CCSc2ccccc12)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.7134 |
| logD: | 1.1557 |
| logSw: | -3.0355 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.761 |
| InChI Key: | PGEGLFBWYXJXDZ-UHFFFAOYSA-N |