4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-(3-phenylpropyl)benzamide

Chemical Structure Depiction of
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-(3-phenylpropyl)benzamide
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: L413-0427
Compound Name: 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-(3-phenylpropyl)benzamide
Molecular Weight: 398.5
Molecular Formula: C26 H26 N2 O2
Smiles: CC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.8478
logD: 4.8478
logSw: -4.552
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.64
InChI Key: JLGANPFZECZDOO-UHFFFAOYSA-N
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