4-[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]-N-[3-(piperidin-1-yl)propyl]benzamide

Chemical Structure Depiction of
4-[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]-N-[3-(piperidin-1-yl)propyl]benzamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: L413-0344
Compound Name: 4-[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]-N-[3-(piperidin-1-yl)propyl]benzamide
Molecular Weight: 433.59
Molecular Formula: C27 H35 N3 O2
Smiles: CC(C)C(N1CCc2cc(ccc12)c1ccc(cc1)C(NCCCN1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 4.2623
logD: 1.6661
logSw: -4.0886
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.155
InChI Key: QYJQSSXGEIAHGJ-UHFFFAOYSA-N
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