N-{[5-({2-[5-(2,3-dimethoxyphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}sulfanyl)-4-(2,5-dimethylphenyl)-4H-1,2,4-triazol-3-yl]methyl}-3-methoxybenzamide

Chemical Structure Depiction of
N-{[5-({2-[5-(2,3-dimethoxyphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}sulfanyl)-4-(2,5-dimethylphenyl)-4H-1,2,4-triazol-3-yl]methyl}-3-methoxybenzamide
Available: 278 mg
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mg
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Compound characteristics

Compound ID: A0070432
Compound Name: N-{[5-({2-[5-(2,3-dimethoxyphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}sulfanyl)-4-(2,5-dimethylphenyl)-4H-1,2,4-triazol-3-yl]methyl}-3-methoxybenzamide
Molecular Weight: 696.85
Molecular Formula: C36 H36 N6 O5 S2
Smiles: Cc1ccc(C)c(c1)n1c(CNC(c2cccc(c2)OC)=O)nnc1SCC(N1C(CC(c2cccs2)=N1)c1cccc(c1OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 6.3684
logD: 6.3684
logSw: -5.5317
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 100.603
InChI Key: VGCGOLLUGNZZOJ-GDLZYMKVSA-N
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