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

Chemical Structure Depiction of
2-[1-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)piperidin-4-yl]-N-cyclohexylacetamide
Available: 58 mg
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mg
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Compound characteristics

Compound ID: L798-0040
Compound Name: 2-[1-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)piperidin-4-yl]-N-cyclohexylacetamide
Molecular Weight: 447.6
Molecular Formula: C23 H33 N3 O4 S
Smiles: CC(N1CCc2cc(ccc12)S(N1CCC(CC1)CC(NC1CCCCC1)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.1172
logD: 3.1172
logSw: -3.6612
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.293
InChI Key: IRVGLQGJXFEZHG-UHFFFAOYSA-N
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