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

Chemical Structure Depiction of
N-benzyl-4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: C862-1834
Compound Name: N-benzyl-4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Molecular Weight: 369.48
Molecular Formula: C20 H23 N3 O2 S
Smiles: Cc1cc(C)nc2c1N(CCCC(NCc1ccccc1)=O)C(CS2)=O
Stereo: ACHIRAL
logP: 2.5148
logD: 2.4947
logSw: -2.6556
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.653
InChI Key: CVOBLFUDUZEGRT-UHFFFAOYSA-N
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