7-(2,3-dihydro-1H-indole-1-sulfonyl)-3-methyl-2,3-dihydro-1,5-benzothiazepin-4(5H)-one

Chemical Structure Depiction of
7-(2,3-dihydro-1H-indole-1-sulfonyl)-3-methyl-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
Available: 87 mg
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mg
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Compound characteristics

Compound ID: G008-1716
Compound Name: 7-(2,3-dihydro-1H-indole-1-sulfonyl)-3-methyl-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
Molecular Weight: 374.48
Molecular Formula: C18 H18 N2 O3 S2
Smiles: CC1CSc2ccc(cc2NC1=O)S(N1CCc2ccccc12)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.2153
logD: 3.215
logSw: -3.6889
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.965
InChI Key: WXYZWPIUDAVOJV-GFCCVEGCSA-N
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