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

Chemical Structure Depiction of
1-{[4-(4-phenylpiperazine-1-carbonyl)phenyl]methyl}-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one
Available: 32 mg
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mg
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Compound characteristics

Compound ID: E772-0251
Compound Name: 1-{[4-(4-phenylpiperazine-1-carbonyl)phenyl]methyl}-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one
Molecular Weight: 444.55
Molecular Formula: C25 H24 N4 O2 S
Smiles: C1CN(CCN1C(c1ccc(CN2C(CSc3c2cccn3)=O)cc1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.0484
logD: 3.0484
logSw: -3.3608
Hydrogen bond acceptors count: 6
Polar surface area: 46.58
InChI Key: PHZKNBBCGZYHMZ-UHFFFAOYSA-N
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