Name: 4-chloro-3-((4-methoxybenzylamino)methyl) pyridin-2-amine
SMILES:
COc1ccc(CNCc2c(Cl)ccnc2N)cc1Molecular Processing
Molecular formula
C14H16ClN3O
Molecular weight
277.75
Exact mass
277.0982
XLogP
2.62
TPSA
60.17
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
19
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.214
Molar refractivity
77.2
Supplementary Information
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