CC(=O)NCC1CN(c2ccc(C3CCS(=O)(=O)CC3)c(F)c2)C(=O)O1
SMILES: CC(=O)NCC1CN(c2ccc(C3CCS(=O)(=O)CC3)c(F)c2)C(=O)O1

Molecular Processing

Molecular formula
C17H21FN2O5S
Molecular weight
384.43
Exact mass
384.1155
XLogP
1.58
TPSA
92.78
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
26
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.529
Molar refractivity
93.33

Supplementary Information

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