2-{4-[(methanesulfonyl)amino]-1H-indol-1-yl}-N-(1H-1,2,4-triazol-3-yl)acetamide

Chemical Structure Depiction of
2-{4-[(methanesulfonyl)amino]-1H-indol-1-yl}-N-(1H-1,2,4-triazol-3-yl)acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y044-4669
Compound Name: 2-{4-[(methanesulfonyl)amino]-1H-indol-1-yl}-N-(1H-1,2,4-triazol-3-yl)acetamide
Molecular Weight: 334.35
Molecular Formula: C13 H14 N6 O3 S
Smiles: CS(Nc1cccc2c1ccn2CC(Nc1nc[nH]n1)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.0586
logD: 0.0392
logSw: -2.4282
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 103.234
InChI Key: WOKGMBNSULYAQL-UHFFFAOYSA-N
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