CC(C)(C)Cc1cn(C(c2ccccc2)(c2ccccc2)c2ccccc2)c(CC(O)(c2ccc(-n3nccn3)cc2)C(F)(F)F)n1
SMILES: CC(C)(C)Cc1cn(C(c2ccccc2)(c2ccccc2)c2ccccc2)c(CC(O)(c2ccc(-n3nccn3)cc2)C(F)(F)F)n1

Molecular Processing

Molecular formula
C38H36F3N5O
Molecular weight
635.73
Exact mass
635.2872
XLogP
7.89
TPSA
68.76
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
47
Rings
6
Aromatic rings
6
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.237
Molar refractivity
175.01

Supplementary Information

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