CC(C)c1c(C(=O)NCc2ccc(F)c(F)c2)c2ccc(OC3CCCC3)cc2n1Cc1ccccc1
SMILES: CC(C)c1c(C(=O)NCc2ccc(F)c(F)c2)c2ccc(OC3CCCC3)cc2n1Cc1ccccc1

Molecular Processing

Molecular formula
C31H32F2N2O2
Molecular weight
502.61
Exact mass
502.2432
XLogP
7.34
TPSA
43.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
8
Heavy atoms
37
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
0.323
Molar refractivity
141.98

Supplementary Information

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