Cc1cc(C)c(CNC(=O)c2cc(-c3cccc(N4CCN(C)CC4)n3)cc3c2c(C)nn3C(C)C)c(=O)[nH]1
SMILES: Cc1cc(C)c(CNC(=O)c2cc(-c3cccc(N4CCN(C)CC4)n3)cc3c2c(C)nn3C(C)C)c(=O)[nH]1

Molecular Processing

Molecular formula
C30H37N7O2
Molecular weight
527.67
Exact mass
527.3009
XLogP
3.97
TPSA
99.15
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
39
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
155.5

Supplementary Information

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