N-cyclopropyl-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Chemical Structure Depiction of
N-cyclopropyl-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
N-cyclopropyl-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Compound characteristics
Compound ID: | C862-0717 |
Compound Name: | N-cyclopropyl-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide |
Molecular Weight: | 291.37 |
Molecular Formula: | C14 H17 N3 O2 S |
Smiles: | C(CC(NC1CC1)=O)CN1C(CSc2c1cccn2)=O |
Stereo: | ACHIRAL |
logP: | 0.2799 |
logD: | 0.2795 |
logSw: | -2.1117 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.178 |
InChI Key: | PEECYCUDFBLUEO-UHFFFAOYSA-N |