Name: N-(3,5-diphenyl-1H-pyrazol-4-yl)benzylamine
SMILES:
c1ccc(CNc2c(-c3ccccc3)n[nH]c2-c2ccccc2)cc1Molecular Processing
Molecular formula
C22H19N3
Molecular weight
325.42
Exact mass
325.1579
XLogP
5.36
TPSA
40.71
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
25
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.045
Molar refractivity
103.23
Supplementary Information
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