Name: (3-nitro-7-phenylquinolin-4-yl)-(2-phenoxyethyl)amine
SMILES:
O=[N+]([O-])c1cnc2cc(-c3ccccc3)ccc2c1NCCOc1ccccc1Molecular Processing
Molecular formula
C23H19N3O3
Molecular weight
385.42
Exact mass
385.1426
XLogP
5.3
TPSA
77.29
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
29
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.087
Molar refractivity
114.26
Supplementary Information
Details werden geladen…
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