COc1ccc(-c2n[nH]c3c(F)cccc23)c(OC)c1
SMILES: COc1ccc(-c2n[nH]c3c(F)cccc23)c(OC)c1

Molecular Processing

Molecular formula
C15H13FN2O2
Molecular weight
272.28
Exact mass
272.0961
XLogP
3.39
TPSA
47.14
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
20
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
0.133
Molar refractivity
74.59

Supplementary Information

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