CC(C)(C)C1CCC(N(Cc2ccc(C(=O)NCC(O)C(=O)O)cc2)C(=O)Cc2ccc(OC(F)(F)F)cc2)CC1
SMILES: CC(C)(C)C1CCC(N(Cc2ccc(C(=O)NCC(O)C(=O)O)cc2)C(=O)Cc2ccc(OC(F)(F)F)cc2)CC1

Molecular Processing

Molecular formula
C30H37F3N2O6
Molecular weight
578.63
Exact mass
578.2604
XLogP
4.94
TPSA
116.17
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
41
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
145

Supplementary Information

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