COCCn1nnc(N(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)Cc2cc3cccc(C)c3nc2N(CC2CC2)CC2CC2)n1
SMILES: COCCn1nnc(N(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)Cc2cc3cccc(C)c3nc2N(CC2CC2)CC2CC2)n1

Molecular Processing

Molecular formula
C32H35F6N7O
Molecular weight
647.67
Exact mass
647.2807
XLogP
7.05
TPSA
72.2
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
13
Heavy atoms
46
Rings
6
Aromatic rings
4
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
160.17

Supplementary Information

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