Name: 4-(4-(3-Ethylureido)-3-fluorophenoxy)-7-methoxyquinoline-6-carboxylic acid
SMILES:
CCNC(=O)Nc1ccc(Oc2ccnc3cc(OC)c(C(=O)O)cc23)cc1FMolecular Processing
Molecular formula
C20H18FN3O5
Molecular weight
399.38
Exact mass
399.123
XLogP
4.01
TPSA
109.78
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
29
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.15
Molar refractivity
104.42
Supplementary Information
Details werden geladen…
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