Name: 5-(1-(2-(azetidin-1-yl)ethyl)-2-(piperidin-4-yl)-1H-imidazol-4-yl)-2-fluorobenzamide
SMILES:
NC(=O)c1cc(-c2cn(CCN3CCC3)c(C3CCNCC3)n2)ccc1FMolecular Processing
Molecular formula
C20H26FN5O
Molecular weight
371.46
Exact mass
371.2121
XLogP
1.96
TPSA
76.18
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
27
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
102.04
Supplementary Information
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