4-[(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]-N-propylbenzamide

Chemical Structure Depiction of
4-[(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]-N-propylbenzamide
Available: 4 mg
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mg
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Compound characteristics

Compound ID: E772-0374
Compound Name: 4-[(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]-N-propylbenzamide
Molecular Weight: 369.48
Molecular Formula: C20 H23 N3 O2 S
Smiles: CCCNC(c1ccc(CN2C(CSc3c2c(C)cc(C)n3)=O)cc1)=O
Stereo: ACHIRAL
logP: 3.2953
logD: 3.2943
logSw: -3.336
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.729
InChI Key: OFCUHTLGEJVCDF-UHFFFAOYSA-N
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