Name: N-(2-aminophenyl)-6-(4-aminobutylamino)nicotinamide
SMILES:
NCCCCNc1ccc(C(=O)Nc2ccccc2N)cn1Molecular Processing
Molecular formula
C16H21N5O
Molecular weight
299.38
Exact mass
299.1746
XLogP
2.07
TPSA
106.06
H-bond donors
4
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
22
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
0.25
Molar refractivity
89.82
Supplementary Information
Details werden geladen…
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