N-cyclooctyl-1-(ethanesulfonyl)-2,3-dihydro-1H-indole-5-carboxamide

Chemical Structure Depiction of
N-cyclooctyl-1-(ethanesulfonyl)-2,3-dihydro-1H-indole-5-carboxamide
Available: 221 mg
Amount:
mg
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Compound characteristics

Compound ID: D348-0137
Compound Name: N-cyclooctyl-1-(ethanesulfonyl)-2,3-dihydro-1H-indole-5-carboxamide
Molecular Weight: 364.51
Molecular Formula: C19 H28 N2 O3 S
Smiles: CCS(N1CCc2cc(ccc12)C(NC1CCCCCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.6353
logD: 3.6353
logSw: -3.8685
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.392
InChI Key: DIBAXFZVGIBCET-UHFFFAOYSA-N
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