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

Chemical Structure Depiction of
2-[1-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)piperidin-4-yl]-N-cyclopentylacetamide
Available: 47 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L798-0042
Compound Name: 2-[1-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)piperidin-4-yl]-N-cyclopentylacetamide
Molecular Weight: 433.57
Molecular Formula: C22 H31 N3 O4 S
Smiles: CC(N1CCc2cc(ccc12)S(N1CCC(CC1)CC(NC1CCCC1)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.6619
logD: 2.6619
logSw: -3.2873
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.659
InChI Key: JEDHCIIKPCXUOD-UHFFFAOYSA-N
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