N-(1-benzylpiperidin-4-yl)-4-({4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-4-({4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
N-(1-benzylpiperidin-4-yl)-4-({4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Compound characteristics
| Compound ID: | K788-8948 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-4-({4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide |
| Molecular Weight: | 594.18 |
| Molecular Formula: | C35 H32 Cl N3 O2 S |
| Smiles: | C1CN(CCC1NC(c1ccc(\C=C2/C(N(Cc3cccc(c3)[Cl])c3ccccc3S2)=O)cc1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 7.0338 |
| logD: | 5.5886 |
| logSw: | -6.4331 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.749 |
| InChI Key: | QGYIHPCVBCSGAH-UHFFFAOYSA-N |