CCCC1CC(NC(=O)OC(C)(C)C)CCC1NC(=O)CNC(=O)c1cc(C(F)(F)F)ccc1NC(=O)N1CCOCC1
SMILES: CCCC1CC(NC(=O)OC(C)(C)C)CCC1NC(=O)CNC(=O)c1cc(C(F)(F)F)ccc1NC(=O)N1CCOCC1

Molecular Processing

Molecular formula
C29H42F3N5O6
Molecular weight
613.68
Exact mass
613.3087
XLogP
4.28
TPSA
138.1
H-bond donors
4
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
43
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.655
Molar refractivity
152.53

Supplementary Information

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