Name: 5-chloro-2-(3-(3-fluorophenoxy)azetidin-1-yl)nicotinic acid
SMILES:
O=C(O)c1cc(Cl)cnc1N1CC(Oc2cccc(F)c2)C1Molecular Processing
Molecular formula
C15H12ClFN2O3
Molecular weight
322.72
Exact mass
322.052
XLogP
2.84
TPSA
62.66
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
79.24
Supplementary Information
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