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N-cyclooctyl-1-[4-oxo-4-(pyrrolidin-1-yl)butanoyl]-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
N-cyclooctyl-1-[4-oxo-4-(pyrrolidin-1-yl)butanoyl]-2,3-dihydro-1H-indole-5-sulfonamide
Available: 44 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G851-0477
Compound Name: N-cyclooctyl-1-[4-oxo-4-(pyrrolidin-1-yl)butanoyl]-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 461.62
Molecular Formula: C24 H35 N3 O4 S
Smiles: C1CCCC(CCC1)NS(c1ccc2c(CCN2C(CCC(N2CCCC2)=O)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 3.8937
logD: 3.8937
logSw: -3.9827
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.176
InChI Key: HQPRNXRYGJTPSZ-UHFFFAOYSA-N
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