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

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

Compound ID: G290-0803
Compound Name: N-(4-chlorophenyl)-3-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6(5H)-yl)propanamide
Molecular Weight: 409.89
Molecular Formula: C21 H16 Cl N3 O2 S
Smiles: C(CN1C(c2cccnc2Sc2ccccc12)=O)C(Nc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.357
logD: 4.3561
logSw: -4.7159
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.581
InChI Key: HUMIQGCYWUVEHN-UHFFFAOYSA-N
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