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

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

Compound ID: L413-0417
Compound Name: 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[(furan-2-yl)methyl]benzamide
Molecular Weight: 360.41
Molecular Formula: C22 H20 N2 O3
Smiles: CC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCc1ccco1)=O)=O
Stereo: ACHIRAL
logP: 3.6884
logD: 3.6884
logSw: -3.9574
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.547
InChI Key: HOQVUHXLAAUBQI-UHFFFAOYSA-N
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