CC(C)CCC(c1ccc(C(=O)c2ccccc2)cc1)N1CCC(C(C)C(=O)[O-])CC1c1ccc(C(F)(F)F)cc1
SMILES: CC(C)CCC(c1ccc(C(=O)c2ccccc2)cc1)N1CCC(C(C)C(=O)[O-])CC1c1ccc(C(F)(F)F)cc1

Molecular Processing

Molecular formula
C34H37F3NO3-
Molecular weight
564.67
Exact mass
564.2731
XLogP
7.25
TPSA
60.44
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
10
Heavy atoms
41
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
4
Formal charge
-1
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.412
Molar refractivity
150.92

Supplementary Information

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