CC(=O)Nc1cccc(OC(=O)N(C)c2ccccc2)c1
SMILES: CC(=O)Nc1cccc(OC(=O)N(C)c2ccccc2)c1

Molecular Processing

Molecular formula
C16H16N2O3
Molecular weight
284.31
Exact mass
284.1161
XLogP
3.28
TPSA
58.64
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
81.61

Supplementary Information

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