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

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

Compound ID: L413-0573
Compound Name: 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[2-(furan-2-yl)ethyl]benzamide
Molecular Weight: 374.44
Molecular Formula: C23 H22 N2 O3
Smiles: CC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCCc1ccco1)=O)=O
Stereo: ACHIRAL
logP: 3.4334
logD: 3.4334
logSw: -3.6903
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.389
InChI Key: MCNXGEURUNCQMY-UHFFFAOYSA-N
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