CC1(CCCC23CCC(c4nnc(-c5ccccc5C(F)(F)F)o4)(CC2)CC3)OCCO1
SMILES: CC1(CCCC23CCC(c4nnc(-c5ccccc5C(F)(F)F)o4)(CC2)CC3)OCCO1

Molecular Processing

Molecular formula
C24H29F3N2O3
Molecular weight
450.5
Exact mass
450.213
XLogP
6.28
TPSA
57.38
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
32
Rings
6
Aromatic rings
2
Saturated rings
4
Aliphatic rings
4
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
110.71

Supplementary Information

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