CCn1cc(-c2ccnc3[nH]c(-c4cccc(CNC)c4)cc23)c(-c2ccc(NC(=O)N(C)C)cc2)n1
SMILES: CCn1cc(-c2ccnc3[nH]c(-c4cccc(CNC)c4)cc23)c(-c2ccc(NC(=O)N(C)C)cc2)n1

Molecular Processing

Molecular formula
C29H31N7O
Molecular weight
493.62
Exact mass
493.259
XLogP
5.59
TPSA
90.87
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
37
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.207
Molar refractivity
149.33

Supplementary Information

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