N-[(5-{[2-(1-ethyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-phenylmethanesulfonamide

Chemical Structure Depiction of
N-[(5-{[2-(1-ethyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-phenylmethanesulfonamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: D583-0690
Compound Name: N-[(5-{[2-(1-ethyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-phenylmethanesulfonamide
Molecular Weight: 483.61
Molecular Formula: C23 H25 N5 O3 S2
Smiles: CCn1cc(C(CSc2nnc(CN(c3ccccc3)S(C)(=O)=O)n2C)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.5745
logD: 2.5745
logSw: -2.9092
Hydrogen bond acceptors count: 9
Polar surface area: 72.592
InChI Key: XERGVOZYHVDURV-UHFFFAOYSA-N
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