Z-160
1-(4-benzhydrylpiperazin-1-yl)-3,3-diphenylpropan-1-one
Molecular Identity
Z-160
1-(4-benzhydrylpiperazin-1-yl)-3,3-diphenylpropan-1-one
PubChem CID: 4988454
2D Structure
Properties
C32H32N2O
Molecular Formula
460.60
Molecular Weight
g/mol
460.2515
Exact Mass
Da
6.1
XLogP
Above Lipinski threshold
23.6
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
581
Complexity
SMILES
Canonical SMILES
SMILES: C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5Isomeric SMILES
SMILES: C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5Synonyms(20)
41332-24-5NP-118809Z-160Z160TX3R141LEPPiperazine, 1-(diphenylmethyl)-4-(1-oxo-3,3-diphenylpropyl)-MK-67211-[4-(diphenylmethyl)piperazin-1-yl]-3,3-diphenylpropan-1-one1-(4-Benzhydryl-piperazin-1-yl)-3,3-diphenylpropan-1-oneDTXSID704072841-(4-(diphenylmethyl)piperazin-1-yl)-3,3-diphenylpropan-1-oneRefChem:934473DTXCID20358136NP1188091-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone
Data from PubChem (NCBI)
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