NCCCCNc1ccc(C(=O)Nc2ccc(F)cc2N)cn1
Name: N-(2-amino-4-fluorophenyl)-6-(4-aminobutylamino)nicotinamide
SMILES: NCCCCNc1ccc(C(=O)Nc2ccc(F)cc2N)cn1

Molecular Processing

Molecular formula
C16H20FN5O
Molecular weight
317.37
Exact mass
317.1652
XLogP
2.21
TPSA
106.06
H-bond donors
4
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
23
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
89.78

Supplementary Information

Details werden geladen…

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