COc1ccc(CNc2nc(N)c(F)c(C)c2F)cc1
Name: 2-amino-3,5-difluoro-6-(p-methoxybenzylamino)-4-methylpyridine
SMILES: COc1ccc(CNc2nc(N)c(F)c(C)c2F)cc1

Molecular Processing

Molecular formula
C14H15F2N3O
Molecular weight
279.29
Exact mass
279.1183
XLogP
2.87
TPSA
60.17
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.214
Molar refractivity
73.62

Supplementary Information

Details werden geladen…

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