Name: 1-diphenylmethyl-4-[(2-(4-methylphenyl)-5-methyl-1H-imidazol-4yl)methyl]piperazine
SMILES:
Cc1ccc(-c2nc(CN3CCN(C(c4ccccc4)c4ccccc4)CC3)c(C)[nH]2)cc1Molecular Processing
Molecular formula
C29H32N4
Molecular weight
436.6
Exact mass
436.2627
XLogP
5.6
TPSA
35.16
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
33
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.276
Molar refractivity
135.07
Supplementary Information
Details werden geladen…
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