Name: 2-(2-fluoro-6-methoxy-phenoxy)-4-(4-methyl-piperazin-1-ylmethyl)-aniline
SMILES:
COc1cccc(F)c1Oc1cc(CN2CCN(C)CC2)ccc1NMolecular Processing
Molecular formula
C19H24FN3O2
Molecular weight
345.42
Exact mass
345.1853
XLogP
2.96
TPSA
50.96
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.368
Molar refractivity
96.65
Supplementary Information
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