2-(4-oxo-2-phenyl-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl)-N-phenylacetamide

Chemical Structure Depiction of
2-(4-oxo-2-phenyl-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl)-N-phenylacetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C714-0170
Compound Name: 2-(4-oxo-2-phenyl-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl)-N-phenylacetamide
Molecular Weight: 388.49
Molecular Formula: C23 H20 N2 O2 S
Smiles: C1C(c2ccccc2)Sc2ccccc2N(CC(Nc2ccccc2)=O)C1=O
Stereo: RACEMIC MIXTURE
logP: 4.6303
logD: 4.6303
logSw: -4.534
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.828
InChI Key: NBKSNRXCQWMOTB-NRFANRHFSA-N
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