CCOC(=O)C1CCCC1N(Cc1ccc(F)cc1)C(=O)CC1=NS(=O)(=O)c2cc(NS(C)(=O)=O)ccc2N1
SMILES: CCOC(=O)C1CCCC1N(Cc1ccc(F)cc1)C(=O)CC1=NS(=O)(=O)c2cc(NS(C)(=O)=O)ccc2N1

Molecular Processing

Molecular formula
C25H29FN4O7S2
Molecular weight
580.66
Exact mass
580.1462
XLogP
2.86
TPSA
151.31
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
9
Heavy atoms
39
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
142.48

Supplementary Information

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