6-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]pyrido[2,3-b][1,5]benzothiazepin-5(6H)-one

Chemical Structure Depiction of
6-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]pyrido[2,3-b][1,5]benzothiazepin-5(6H)-one
Available: 47 mg
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mg
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Compound characteristics

Compound ID: G290-1005
Compound Name: 6-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]pyrido[2,3-b][1,5]benzothiazepin-5(6H)-one
Molecular Weight: 444.55
Molecular Formula: C25 H24 N4 O2 S
Smiles: C(CN1C(c2cccnc2Sc2ccccc12)=O)C(N1CCN(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.5438
logD: 3.5438
logSw: -3.8236
Hydrogen bond acceptors count: 6
Polar surface area: 46.084
InChI Key: JVMDBLBJFKBAPO-UHFFFAOYSA-N
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