CCc1ccc(-c2ccc(CC(=O)NCc3cccc(F)c3)cn2)cc1
SMILES: CCc1ccc(-c2ccc(CC(=O)NCc3cccc(F)c3)cn2)cc1

Molecular Processing

Molecular formula
C22H21FN2O
Molecular weight
348.42
Exact mass
348.1638
XLogP
4.31
TPSA
41.99
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
26
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.182
Molar refractivity
101

Supplementary Information

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