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4-methyl-N-{2-methyl-1-[3-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]propyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-methyl-N-{2-methyl-1-[3-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]propyl}benzene-1-sulfonamide
Available: 66 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G946-0311
Compound Name: 4-methyl-N-{2-methyl-1-[3-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]propyl}benzene-1-sulfonamide
Molecular Weight: 562.71
Molecular Formula: C29 H30 N4 O4 S2
Smiles: CCCN1C(c2ccccc2Sc2cc(ccc12)c1nc(C(C(C)C)NS(c2ccc(C)cc2)(=O)=O)on1)=O
Stereo: RACEMIC MIXTURE
logP: 7.6382
logD: 7.5585
logSw: -5.5982
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 88.652
InChI Key: NEMBOBNBVLRYLS-SANMLTNESA-N
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