6-ethyl-9-(4-phenylpiperazine-1-carbonyl)pyrido[2,3-b][1,5]benzothiazepin-5(6H)-one

Chemical Structure Depiction of
6-ethyl-9-(4-phenylpiperazine-1-carbonyl)pyrido[2,3-b][1,5]benzothiazepin-5(6H)-one
Available: 241 mg
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mg
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Compound characteristics

Compound ID: P617-0431
Compound Name: 6-ethyl-9-(4-phenylpiperazine-1-carbonyl)pyrido[2,3-b][1,5]benzothiazepin-5(6H)-one
Molecular Weight: 444.55
Molecular Formula: C25 H24 N4 O2 S
Smiles: CCN1C(c2cccnc2Sc2cc(ccc12)C(N1CCN(CC1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.5804
logD: 3.5804
logSw: -3.7454
Hydrogen bond acceptors count: 6
Polar surface area: 46.358
InChI Key: MQLLQFYNOBSLPD-UHFFFAOYSA-N
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