3-cyclopentyl-N-{4-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1H-1,2,4-triazol-1-yl]phenyl}propanamide

Chemical Structure Depiction of
3-cyclopentyl-N-{4-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1H-1,2,4-triazol-1-yl]phenyl}propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V010-6298
Compound Name: 3-cyclopentyl-N-{4-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1H-1,2,4-triazol-1-yl]phenyl}propanamide
Molecular Weight: 448.56
Molecular Formula: C26 H32 N4 O3
Smiles: Cc1ccc(cc1)c1nc(nn1c1ccc(cc1)NC(CCC1CCCC1)=O)OCCOC
Stereo: ACHIRAL
logP: 5.0952
logD: 5.0952
logSw: -4.8768
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.886
InChI Key: MVEHCABRROLKJL-UHFFFAOYSA-N
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