OC(CCCN1CCC2C(C1)c1cc(F)ccc1N2c1ccc(F)cc1)c1ccc(F)cc1
SMILES: OC(CCCN1CCC2C(C1)c1cc(F)ccc1N2c1ccc(F)cc1)c1ccc(F)cc1

Molecular Processing

Molecular formula
C27H27F3N2O
Molecular weight
452.52
Exact mass
452.2075
XLogP
5.93
TPSA
26.71
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
33
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
123.12

Supplementary Information

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