Name: (tert-butoxy)-N-(2-{[4-(4-cyanophenyl)-5-imidazolylpyrimidin-2-yl]amino}ethyl)carboxamide
SMILES:
CC(C)(C)OC(=O)NCCNc1ncc(-c2ncc[nH]2)c(-c2ccc(C#N)cc2)n1Molecular Processing
Molecular formula
C21H23N7O2
Molecular weight
405.46
Exact mass
405.1913
XLogP
3.34
TPSA
128.61
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
30
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
112.49
Supplementary Information
Details werden geladen…
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