N-{[5-({2-[5-(2,3-dimethoxyphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}sulfanyl)-4-(2-phenylethyl)-4H-1,2,4-triazol-3-yl]methyl}-2-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-phenylethyl)-4H-1,2,4-triazol-3-yl]methyl}-2-methoxybenzamide
Available: 318 mg
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mg
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Compound characteristics

Compound ID: A0071075
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-phenylethyl)-4H-1,2,4-triazol-3-yl]methyl}-2-methoxybenzamide
Molecular Weight: 696.85
Molecular Formula: C36 H36 N6 O5 S2
Smiles: COc1ccccc1C(NCc1nnc(n1CCc1ccccc1)SCC(N1C(CC(c2cccs2)=N1)c1cccc(c1OC)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.8515
logD: 5.8514
logSw: -5.5362
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 100.225
InChI Key: OGLLGALLSNAUFT-MUUNZHRXSA-N
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