Nc1c(CNC=O)cnn1CCOC(c1ccccc1)(c1ccccc1)c1ccccc1
Name: 5-amino-4-formamidomethyl-1-(2-triphenylmethyloxyethyl)pyrazole
SMILES: Nc1c(CNC=O)cnn1CCOC(c1ccccc1)(c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C26H26N4O2
Molecular weight
426.52
Exact mass
426.2056
XLogP
3.72
TPSA
82.17
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
10
Heavy atoms
32
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.154
Molar refractivity
124.7

Supplementary Information

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Involved in 3 reactions