N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-2-phenyl-N-propylbutanamide

Chemical Structure Depiction of
N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-2-phenyl-N-propylbutanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V015-5070
Compound Name: N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-2-phenyl-N-propylbutanamide
Molecular Weight: 466.6
Molecular Formula: C25 H30 N4 O3 S
Salt: not_available
Smiles: CCCN(CCC(Nc1nnc(c2cccc(c2)OC)s1)=O)C(C(CC)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.986
logD: 4.9857
logSw: -4.6444
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.373
InChI Key: LPXMYRJJSQKOSX-OAQYLSRUSA-N
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