CCc1ccccc1Nc1c(C(N)=O)cnc2cc(O)c(OC)cc12
Name: 4-(2-ethylanilino)-7-hydroxy-6-methoxy-3-quinolinecarboxamide
SMILES: CCc1ccccc1Nc1c(C(N)=O)cnc2cc(O)c(OC)cc12

Molecular Processing

Molecular formula
C19H19N3O3
Molecular weight
337.38
Exact mass
337.1426
XLogP
3.35
TPSA
97.47
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.158
Molar refractivity
97.58

Supplementary Information

Details werden geladen…

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