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

Chemical Structure Depiction of
2-[1-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)piperidin-4-yl]-N-benzyl-N-methylacetamide
Available: 125 mg
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mg
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Compound characteristics

Compound ID: L798-0027
Compound Name: 2-[1-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)piperidin-4-yl]-N-benzyl-N-methylacetamide
Molecular Weight: 469.6
Molecular Formula: C25 H31 N3 O4 S
Smiles: CC(N1CCc2cc(ccc12)S(N1CCC(CC1)CC(N(C)Cc1ccccc1)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.3248
logD: 3.3248
logSw: -3.9118
Hydrogen bond acceptors count: 9
Polar surface area: 63.991
InChI Key: AHLSPCKMJUUGCX-UHFFFAOYSA-N
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