6-(propan-2-yl)-9-(4-propylpiperazine-1-carbonyl)pyrido[2,3-b][1,5]benzothiazepin-5(6H)-one

Chemical Structure Depiction of
6-(propan-2-yl)-9-(4-propylpiperazine-1-carbonyl)pyrido[2,3-b][1,5]benzothiazepin-5(6H)-one
Available: 57 mg
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mg
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Compound characteristics

Compound ID: P617-0552
Compound Name: 6-(propan-2-yl)-9-(4-propylpiperazine-1-carbonyl)pyrido[2,3-b][1,5]benzothiazepin-5(6H)-one
Molecular Weight: 424.56
Molecular Formula: C23 H28 N4 O2 S
Smiles: CCCN1CCN(CC1)C(c1ccc2c(c1)Sc1c(cccn1)C(N2C(C)C)=O)=O
Stereo: ACHIRAL
logP: 2.8212
logD: 2.6387
logSw: -3.3594
Hydrogen bond acceptors count: 7
Polar surface area: 46.884
InChI Key: MAXTYJCZFBLITB-UHFFFAOYSA-N
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