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

Chemical Structure Depiction of
6-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]pyrido[2,3-b][1,5]benzothiazepin-5(6H)-one
Available: 52 mg
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mg
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Compound characteristics

Compound ID: G290-1279
Compound Name: 6-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]pyrido[2,3-b][1,5]benzothiazepin-5(6H)-one
Molecular Weight: 458.58
Molecular Formula: C26 H26 N4 O2 S
Smiles: C(CC(N1CCN(CC1)c1ccccc1)=O)CN1C(c2cccnc2Sc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.55
logD: 3.5499
logSw: -3.8406
Hydrogen bond acceptors count: 6
Polar surface area: 46.084
InChI Key: QELBKQSAKINNNV-UHFFFAOYSA-N
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