10-(2H-1,3-benzodioxol-5-yl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one

Chemical Structure Depiction of
10-(2H-1,3-benzodioxol-5-yl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8010-6840
Compound Name: 10-(2H-1,3-benzodioxol-5-yl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one
Molecular Weight: 339.37
Molecular Formula: C18 H13 N O4 S
Smiles: C1C2=C(C(c3ccc4c(c3)OCO4)Sc3ccccc3N2)C(=O)O1
Stereo: RACEMIC MIXTURE
logP: 3.7729
logD: 3.7729
logSw: -4.095
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.12
InChI Key: OJUMOKMDJSUJHL-QGZVFWFLSA-N
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