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

Chemical Structure Depiction of
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[3-(piperidin-1-yl)propyl]benzamide
Available: 2 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: L413-0534
Compound Name: 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[3-(piperidin-1-yl)propyl]benzamide
Molecular Weight: 405.54
Molecular Formula: C25 H31 N3 O2
Smiles: CC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCCCN1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.2403
logD: 0.644
logSw: -3.441
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.623
InChI Key: XEHJCBKSYHVZGI-UHFFFAOYSA-N
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