Cc1ccc(NC(=O)c2ccc(NCCN)nc2)c(N)c1
Name: N-(2-amino-4-methylphenyl)-6-(2-aminoethylamino)nicotinamide
SMILES: Cc1ccc(NC(=O)c2ccc(NCCN)nc2)c(N)c1

Molecular Processing

Molecular formula
C15H19N5O
Molecular weight
285.35
Exact mass
285.159
XLogP
1.6
TPSA
106.06
H-bond donors
4
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
21
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
0.2
Molar refractivity
85.33

Supplementary Information

Details werden geladen…

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