Cc1[nH]c2ccccc2c1CC(=O)N1CCN(C(c2ccc(F)cc2)c2ccc(F)cc2)CC1
SMILES: Cc1[nH]c2ccccc2c1CC(=O)N1CCN(C(c2ccc(F)cc2)c2ccc(F)cc2)CC1

Molecular Processing

Molecular formula
C28H27F2N3O
Molecular weight
459.54
Exact mass
459.2122
XLogP
5.23
TPSA
39.34
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
34
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
129.54

Supplementary Information

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