N-cyclopentyl-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide

Chemical Structure Depiction of
N-cyclopentyl-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: E772-0043
Compound Name: N-cyclopentyl-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
Molecular Weight: 367.47
Molecular Formula: C20 H21 N3 O2 S
Smiles: C1CCC(C1)NC(c1ccc(CN2C(CSc3c2cccn3)=O)cc1)=O
Stereo: ACHIRAL
logP: 2.8753
logD: 2.8753
logSw: -3.46
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.176
InChI Key: XMUSKOUJCCBAGN-UHFFFAOYSA-N
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