1-{[4-(4-benzylpiperazine-1-carbonyl)phenyl]methyl}-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one

Chemical Structure Depiction of
1-{[4-(4-benzylpiperazine-1-carbonyl)phenyl]methyl}-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: E772-0267
Compound Name: 1-{[4-(4-benzylpiperazine-1-carbonyl)phenyl]methyl}-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one
Molecular Weight: 458.58
Molecular Formula: C26 H26 N4 O2 S
Smiles: C1CN(CCN1Cc1ccccc1)C(c1ccc(CN2C(CSc3c2cccn3)=O)cc1)=O
Stereo: ACHIRAL
logP: 2.7295
logD: 2.714
logSw: -3.0374
Hydrogen bond acceptors count: 7
Polar surface area: 46.86
InChI Key: DGRZGLRJBLUETC-UHFFFAOYSA-N
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