CCOC(=O)c1ccc(NC(=O)c2cccc(N)c2)cc1OC
Name: 4-(3-amino-benzoylamino)-2-methoxy-benzoic acid ethyl ester
SMILES: CCOC(=O)c1ccc(NC(=O)c2cccc(N)c2)cc1OC

Molecular Processing

Molecular formula
C17H18N2O4
Molecular weight
314.34
Exact mass
314.1267
XLogP
2.71
TPSA
90.65
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
23
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
0.176
Molar refractivity
87.76

Supplementary Information

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