COc1ccc(-c2c(F)cc(N3CC(CNC(C)=O)OC3=O)cc2F)cn1
SMILES: COc1ccc(-c2c(F)cc(N3CC(CNC(C)=O)OC3=O)cc2F)cn1

Molecular Processing

Molecular formula
C18H17F2N3O4
Molecular weight
377.35
Exact mass
377.1187
XLogP
2.5
TPSA
80.76
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
27
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
92.44

Supplementary Information

Récupération des détails…

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