5-(4-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-4-oxobutyl)-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide

Chemical Structure Depiction of
5-(4-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-4-oxobutyl)-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Available: 107 mg
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mg
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Compound characteristics

Compound ID: F501-0240
Compound Name: 5-(4-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-4-oxobutyl)-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 438.5
Molecular Formula: C22 H22 N4 O4 S
Smiles: Cc1ccc(cc1)NC(c1nnc(CCCC(NCc2ccc3c(c2)OCO3)=O)s1)=O
Stereo: ACHIRAL
logP: 3.1662
logD: 3.1661
logSw: -3.416
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 88.644
InChI Key: KTPTYPILORGYRL-UHFFFAOYSA-N
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