CC(C)(C)OC(=O)NCC(=O)N1CCn2c(nc(-c3ccc(F)cc3)c2Nc2ccc(F)cc2)C1(C)C
SMILES: CC(C)(C)OC(=O)NCC(=O)N1CCn2c(nc(-c3ccc(F)cc3)c2Nc2ccc(F)cc2)C1(C)C

Molecular Processing

Molecular formula
C27H31F2N5O3
Molecular weight
511.57
Exact mass
511.2395
XLogP
5.17
TPSA
88.49
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
37
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.37
Molar refractivity
136.28

Supplementary Information

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