Cc1cccc(C(=O)NN(C(=O)c2ccccc2)C(C)(C)C)c1
SMILES: Cc1cccc(C(=O)NN(C(=O)c2ccccc2)C(C)(C)C)c1

Molecular Processing

Molecular formula
C19H22N2O2
Molecular weight
310.4
Exact mass
310.1681
XLogP
3.58
TPSA
49.41
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
23
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.263
Molar refractivity
91.01

Supplementary Information

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