4-(1H-indol-3-yl)-N-{5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl}butanamide

Chemical Structure Depiction of
4-(1H-indol-3-yl)-N-{5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl}butanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y043-4658
Compound Name: 4-(1H-indol-3-yl)-N-{5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl}butanamide
Molecular Weight: 389.46
Molecular Formula: C22 H23 N5 O2
Smiles: COc1ccc(Cc2nc(NC(CCCc3c[nH]c4ccccc34)=O)n[nH]2)cc1
Stereo: ACHIRAL
logP: 3.7669
logD: 3.7092
logSw: -4.0631
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 76.44
InChI Key: MBKIWCKNERBAOX-UHFFFAOYSA-N
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