N-cyclohexyl-4-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6(5H)-yl)butanamide

Chemical Structure Depiction of
N-cyclohexyl-4-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6(5H)-yl)butanamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: G290-1191
Compound Name: N-cyclohexyl-4-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6(5H)-yl)butanamide
Molecular Weight: 395.52
Molecular Formula: C22 H25 N3 O2 S
Smiles: C1CCC(CC1)NC(CCCN1C(c2cccnc2Sc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.5536
logD: 3.5536
logSw: -3.8907
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.628
InChI Key: FRPSYCNWZZUTCL-UHFFFAOYSA-N
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