Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2cnc(OC3CCNCC3)c3ccccc23)cc1
SMILES: Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2cnc(OC3CCNCC3)c3ccccc23)cc1

Molecular Processing

Molecular formula
C29H34N6O2
Molecular weight
498.63
Exact mass
498.2743
XLogP
5.8
TPSA
93.1
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
37
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.345
Molar refractivity
147.91

Supplementary Information

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