CC(C)c1c(C(=O)NCc2ccc(F)c(F)c2)c2ccc(OC3CCC3)cc2n1Cc1cccnc1
SMILES: CC(C)c1c(C(=O)NCc2ccc(F)c(F)c2)c2ccc(OC3CCC3)cc2n1Cc1cccnc1

Molecular Processing

Molecular formula
C29H29F2N3O2
Molecular weight
489.57
Exact mass
489.2228
XLogP
6.35
TPSA
56.15
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
36
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.31
Molar refractivity
135.16

Supplementary Information

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