N~2~-[(4-ethylphenyl)carbamoyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)isoleucinamide

Chemical Structure Depiction of
N~2~-[(4-ethylphenyl)carbamoyl]-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: V017-2850
Compound Name: N~2~-[(4-ethylphenyl)carbamoyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)isoleucinamide
Molecular Weight: 437.56
Molecular Formula: C23 H27 N5 O2 S
Salt: not_available
Smiles: CCC(C)C(C(Nc1nnc(c2ccccc2)s1)=O)NC(Nc1ccc(CC)cc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.798
logD: 5.7977
logSw: -5.4946
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 79.852
InChI Key: VLLLMVUOWGLMGF-UHFFFAOYSA-N
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