Cc1cc(-c2cccc(C(F)(F)F)c2)c(Oc2cccnc2)nc1C(=O)N1CCC(N2CCCC2)CC1
SMILES: Cc1cc(-c2cccc(C(F)(F)F)c2)c(Oc2cccnc2)nc1C(=O)N1CCC(N2CCCC2)CC1

Molecular Processing

Molecular formula
C28H29F3N4O2
Molecular weight
510.56
Exact mass
510.2243
XLogP
5.96
TPSA
58.56
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
37
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.393
Molar refractivity
133.46

Supplementary Information

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