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

Chemical Structure Depiction of
2-[1-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)piperidin-4-yl]-N-cycloheptylacetamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: L798-0039
Compound Name: 2-[1-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)piperidin-4-yl]-N-cycloheptylacetamide
Molecular Weight: 461.62
Molecular Formula: C24 H35 N3 O4 S
Smiles: CC(N1CCc2cc(ccc12)S(N1CCC(CC1)CC(NC1CCCCCC1)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.6131
logD: 3.6131
logSw: -3.9932
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.624
InChI Key: WCYNCYQZSPFSQT-UHFFFAOYSA-N
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