CC(C)(C)c1ccc(NC(=O)c2c[nH]c3ccccc3c2=O)cc1O
SMILES: CC(C)(C)c1ccc(NC(=O)c2c[nH]c3ccccc3c2=O)cc1O

Molecular Processing

Molecular formula
C20H20N2O3
Molecular weight
336.39
Exact mass
336.1474
XLogP
3.78
TPSA
82.19
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
99.33

Supplementary Information

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