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

Chemical Structure Depiction of
2-{4-[(methanesulfonyl)amino]-1H-indol-1-yl}-N-(2-phenylethyl)acetamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: Y042-1551
Compound Name: 2-{4-[(methanesulfonyl)amino]-1H-indol-1-yl}-N-(2-phenylethyl)acetamide
Molecular Weight: 371.46
Molecular Formula: C19 H21 N3 O3 S
Smiles: CS(Nc1cccc2c1ccn2CC(NCCc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.7566
logD: 1.7372
logSw: -2.5508
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.56
InChI Key: UAXVAEDFDYUCCX-UHFFFAOYSA-N
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