2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[4-(propan-2-yl)phenyl]acetamide
2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | F510-0237 |
Compound Name: | 2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[4-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 451.59 |
Molecular Formula: | C25 H29 N3 O3 S |
Smiles: | CC(C)c1ccc(cc1)NC(CN1C(CSc2ccc(cc12)C(N1CCCCC1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0447 |
logD: | 4.0447 |
logSw: | -4.0671 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.417 |
InChI Key: | PYPUPJJSULUEBN-UHFFFAOYSA-N |