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2-[1-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)piperidin-4-yl]-N-cyclooctylacetamide

Chemical Structure Depiction of
2-[1-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)piperidin-4-yl]-N-cyclooctylacetamide
Available: 50 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: L798-0041
Compound Name: 2-[1-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)piperidin-4-yl]-N-cyclooctylacetamide
Molecular Weight: 475.65
Molecular Formula: C25 H37 N3 O4 S
Smiles: CC(N1CCc2cc(ccc12)S(N1CCC(CC1)CC(NC1CCCCCCC1)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.109
logD: 4.109
logSw: -4.2119
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.624
InChI Key: DRBOTJMCWQRGGG-UHFFFAOYSA-N
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