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

Chemical Structure Depiction of
2-[2-(4-methoxyphenyl)-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-phenylacetamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: C714-0251
Compound Name: 2-[2-(4-methoxyphenyl)-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-phenylacetamide
Molecular Weight: 418.51
Molecular Formula: C24 H22 N2 O3 S
Smiles: COc1ccc(cc1)C1CC(N(CC(Nc2ccccc2)=O)c2ccccc2S1)=O
Stereo: RACEMIC MIXTURE
logP: 4.6084
logD: 4.6084
logSw: -4.2461
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 46.371
InChI Key: BHPNDMFDEVCWRW-QFIPXVFZSA-N
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