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

Chemical Structure Depiction of
2-{4-[(methanesulfonyl)amino]-1H-indol-1-yl}-N-[(2-methoxyphenyl)methyl]acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: Y042-1539
Compound Name: 2-{4-[(methanesulfonyl)amino]-1H-indol-1-yl}-N-[(2-methoxyphenyl)methyl]acetamide
Molecular Weight: 387.46
Molecular Formula: C19 H21 N3 O4 S
Smiles: COc1ccccc1CNC(Cn1ccc2c(cccc12)NS(C)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.2031
logD: 2.1838
logSw: -2.7532
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.349
InChI Key: VYSVJHIVPMJCKW-UHFFFAOYSA-N
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