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

Chemical Structure Depiction of
N-cyclooctyl-2-{4-[(methanesulfonyl)amino]-1H-indol-1-yl}acetamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y042-2194
Compound Name: N-cyclooctyl-2-{4-[(methanesulfonyl)amino]-1H-indol-1-yl}acetamide
Molecular Weight: 377.5
Molecular Formula: C19 H27 N3 O3 S
Smiles: CS(Nc1cccc2c1ccn2CC(NC1CCCCCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.1949
logD: 3.1756
logSw: -3.4312
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.775
InChI Key: XEGQECFBEVWRFJ-UHFFFAOYSA-N
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