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. 2012 Nov 11;22(7):3148–3153. doi: 10.1007/s00044-012-0305-6

Table 3.

Pharmacophore geometry parameters

Pharmacophore geometry parameters Compound I Compound II
Distance between piperidine nitrogen atom and center of the benzene ring 7.85 Å 7.76 Å
Dihedral angle between benzene ring plane and furane ring plane 72.50° 63.29°
Dihedral angle between piperidine ring (C1/C2/C4/C5) plane and benzene ring plane 65.79° 50.97°
Dihedral angle between piperidine ring (C1/C2/C4/C5) plane and furane ring plane 69.42° 87.56°
Dihedral angle between carbonyl group plane and piperidine ring plane 73.50° 86.72°