Name: (6-methylpyridin-2-ylamino (4-nitrophenyl)methyl)quinolin-8-ol
SMILES:
Cc1cccc(NC(c2ccc([N+](=O)[O-])cc2)c2ccc3cccc(O)c3n2)n1Molecular Processing
Molecular formula
C22H18N4O3
Molecular weight
386.41
Exact mass
386.1379
XLogP
4.75
TPSA
101.18
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
29
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.091
Molar refractivity
110.94
Supplementary Information
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