4-[(benzenesulfonyl)(methyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide

Chemical Structure Depiction of
4-[(benzenesulfonyl)(methyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 8014-9834
Compound Name: 4-[(benzenesulfonyl)(methyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide
Molecular Weight: 444.57
Molecular Formula: C21 H24 N4 O3 S2
Smiles: CCc1nnc(NC(CC(CN(C)S(c2ccccc2)(=O)=O)c2ccccc2)=O)s1
Stereo: RACEMIC MIXTURE
logP: 4.1083
logD: 3.8344
logSw: -3.9914
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79.721
InChI Key: DBELNUGSNLCSDJ-KRWDZBQOSA-N
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