N~2~-(4-butoxybenzoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)isoleucinamide

Chemical Structure Depiction of
N~2~-(4-butoxybenzoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)isoleucinamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V016-3913
Compound Name: N~2~-(4-butoxybenzoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)isoleucinamide
Molecular Weight: 466.6
Molecular Formula: C25 H30 N4 O3 S
Salt: not_available
Smiles: CCCCOc1ccc(cc1)C(NC(C(C)CC)C(Nc1nnc(c2ccccc2)s1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.1912
logD: 6.1908
logSw: -5.5128
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.058
InChI Key: RCPUKUYZSQFWMJ-UHFFFAOYSA-N
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