CC(=O)N(CC1CN(c2ccc(C3CCS(=O)(=O)CC3)c(F)c2)C(=O)O1)C(=O)OCCl
SMILES: CC(=O)N(CC1CN(c2ccc(C3CCS(=O)(=O)CC3)c(F)c2)C(=O)O1)C(=O)OCCl

Molecular Processing

Molecular formula
C19H22ClFN2O7S
Molecular weight
476.91
Exact mass
476.082
XLogP
2.62
TPSA
110.29
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
31
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.526
Molar refractivity
109.23

Supplementary Information

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