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

Chemical Structure Depiction of
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-(1-benzylpiperidin-4-yl)benzamide
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: L413-0485
Compound Name: 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-(1-benzylpiperidin-4-yl)benzamide
Molecular Weight: 453.58
Molecular Formula: C29 H31 N3 O2
Smiles: CC(N1CCc2cc(ccc12)c1ccc(cc1)C(NC1CCN(CC1)Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.1744
logD: 2.7292
logSw: -4.2051
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.064
InChI Key: AKCLYLKBMASVTN-UHFFFAOYSA-N
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