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Home > Encyclopedia > 1-[4-(DiphenylMethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone

1-[4-(DiphenylMethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone

1-[4-(DiphenylMethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone structure

1-[4-(DiphenylMethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone 

structure
  • CAS No:

    41332-24-5

  • Formula:

    C32H32N2O

  • Chemical Name:

    1-[4-(DiphenylMethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone

  • Synonyms:

    1-[4-(DiphenylMethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone;1-(DiphenylMethyl)-4-(1-oxo-3,3-diphenylpropyl)piperazine;39-1B4;NP 118809;Z160;Piperazine, 1-(diphenylmethyl)-4-(1-oxo-3,3-diphenylpropyl)-;39-1B4; NP-118809;NP 118809;NP118809

Description

Z160 has been used in trials studying the treatment of Postherpetic Neuralgia and Lumbosacral Radiculopathy.

1-[4-(DiphenylMethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone Basic Attributes

460.61

460.251463648

TX3R141LEP

DTXSID70407284

Characteristics

23.55000

6.01820

1.142±0.06 g/cm3

618.9±55.0 °C(Predicted)

5.99±0.10

Drug Information

1-(4-benzhydrylpiperazin-1-yl)-3,3-diphenylpropan-1-one

1-[4-(DiphenylMethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone Use and Manufacturing

An analog of Cinnarizine (C465300), a calcium channel blocker as anti-inflammatory agent.

Computed Properties

Molecular Weight:460.6
XLogP3:6.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:460.251463648
Monoisotopic Mass:460.251463648
Topological Polar Surface Area:23.6
Heavy Atom Count:35
Complexity:582
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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