Cc1ccc(C(=O)O)cc1-c1nc(N2CCC(N3CCC(C)CC3)CC2)nc2c1ccc(=O)n2-c1c(F)cccc1F
SMILES: Cc1ccc(C(=O)O)cc1-c1nc(N2CCC(N3CCC(C)CC3)CC2)nc2c1ccc(=O)n2-c1c(F)cccc1F

Molecular Processing

Molecular formula
C32H33F2N5O3
Molecular weight
573.64
Exact mass
573.2551
XLogP
5.43
TPSA
91.56
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
42
Rings
6
Aromatic rings
4
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
157.39

Supplementary Information

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