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

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

Compound ID: G290-1062
Compound Name: N-(4-acetylphenyl)-4-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6(5H)-yl)butanamide
Molecular Weight: 431.51
Molecular Formula: C24 H21 N3 O3 S
Smiles: CC(c1ccc(cc1)NC(CCCN1C(c2cccnc2Sc2ccccc12)=O)=O)=O
Stereo: ACHIRAL
logP: 3.0511
logD: 3.0507
logSw: -3.6271
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 63.408
InChI Key: FUZHOHAOOYNIMO-UHFFFAOYSA-N
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