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

Chemical Structure Depiction of
2-[1-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)piperidin-4-yl]-N-benzylacetamide
Available: 197 mg
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mg
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Compound characteristics

Compound ID: L798-0210
Compound Name: 2-[1-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)piperidin-4-yl]-N-benzylacetamide
Molecular Weight: 455.58
Molecular Formula: C24 H29 N3 O4 S
Smiles: CC(N1CCc2cc(ccc12)S(N1CCC(CC1)CC(NCc1ccccc1)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.6094
logD: 2.6094
logSw: -3.0963
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.568
InChI Key: RRCKPKWGGBSRGB-UHFFFAOYSA-N
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