Name: 5-chloro-2-(3-(3,4-difluorophenoxy)azetidin-1-yl)nicotinic acid
SMILES:
O=C(O)c1cc(Cl)cnc1N1CC(Oc2ccc(F)c(F)c2)C1Molecular Processing
Molecular formula
C15H11ClF2N2O3
Molecular weight
340.71
Exact mass
340.0426
XLogP
2.98
TPSA
62.66
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
79.19
Supplementary Information
Details werden geladen…
An 2 Reaktionen beteiligt→