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

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

Compound ID: V014-9130
Compound Name: N~2~-(4-hexylbenzoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)isoleucinamide
Molecular Weight: 478.66
Molecular Formula: C27 H34 N4 O2 S
Salt: not_available
Smiles: CCCCCCc1ccc(cc1)C(NC(C(C)CC)C(Nc1nnc(c2ccccc2)s1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 7.7784
logD: 7.7781
logSw: -5.714
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.64
InChI Key: RNAMQQQDPSZBFT-UHFFFAOYSA-N
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