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1-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-cyclooctylprolinamide

Chemical Structure Depiction of
1-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-cyclooctylprolinamide
Available: 26 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: E570-1926
Compound Name: 1-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-cyclooctylprolinamide
Molecular Weight: 461.62
Molecular Formula: C24 H35 N3 O4 S
Smiles: CC1Cc2cc(ccc2N1C(C)=O)S(N1CCCC1C(NC1CCCCCCC1)=O)(=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.5405
logD: 3.5405
logSw: -3.9835
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.613
InChI Key: GJBOUFYJUOFLMK-UHFFFAOYSA-N
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