Cc1ccc(C(=O)NC(n2nnc3ccccc32)C(C)(C)C)cc1
SMILES: Cc1ccc(C(=O)NC(n2nnc3ccccc32)C(C)(C)C)cc1

Molecular Processing

Molecular formula
C19H22N4O
Molecular weight
322.41
Exact mass
322.1794
XLogP
3.71
TPSA
59.81
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.316
Molar refractivity
94.67

Supplementary Information

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