CCOC(=O)CCN1CCC(c2nsc3cc(F)ccc23)CC1.Cl
SMILES: CCOC(=O)CCN1CCC(c2nsc3cc(F)ccc23)CC1.Cl

Molecular Processing

Molecular formula
C17H22ClFN2O2S
Molecular weight
372.89
Exact mass
372.1075
XLogP
3.99
TPSA
42.43
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
24
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
2
Fraction Csp3
0.529
Molar refractivity
96.49

Supplementary Information

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