CC(C)(C)OC(=O)NCCCCC(NC(=O)NC(CC1CCCCC1)C(=O)NCc1ccc(F)cc1F)C(=O)OC(C)(C)C
SMILES: CC(C)(C)OC(=O)NCCCCC(NC(=O)NC(CC1CCCCC1)C(=O)NCc1ccc(F)cc1F)C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C32H50F2N4O6
Molecular weight
624.77
Exact mass
624.3698
XLogP
5.62
TPSA
134.86
H-bond donors
4
H-bond acceptors
6
Rotatable bonds
13
Heavy atoms
44
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.688
Molar refractivity
162.57

Supplementary Information

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