N=C(Cc1ccc(F)cc1)Nc1ncccc1OCc1ccccc1
SMILES: N=C(Cc1ccc(F)cc1)Nc1ncccc1OCc1ccccc1

Molecular Processing

Molecular formula
C20H18FN3O
Molecular weight
335.38
Exact mass
335.1434
XLogP
4.43
TPSA
58
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
96.46

Supplementary Information

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