CC1(C)CCNc2cc(NC(=O)c3ccccc3Nc3ccc4ncncc4c3)ccc21
SMILES: CC1(C)CCNc2cc(NC(=O)c3ccccc3Nc3ccc4ncncc4c3)ccc21

Molecular Processing

Molecular formula
C26H25N5O
Molecular weight
423.52
Exact mass
423.2059
XLogP
5.72
TPSA
78.94
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
32
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.192
Molar refractivity
129.79

Supplementary Information

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