CCCC(=O)OC[C@H]1CN[C@@H]([C@@H](O)[C@H](Cc2cc(F)cc(F)c2)NC(C)=O)CO1.Cl
SMILES: CCCC(=O)OC[C@H]1CN[C@@H]([C@@H](O)[C@H](Cc2cc(F)cc(F)c2)NC(C)=O)CO1.Cl

Molecular Processing

Molecular formula
C20H29ClF2N2O5
Molecular weight
450.91
Exact mass
450.1733
XLogP
1.5
TPSA
96.89
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
30
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
2
Fraction Csp3
0.6
Molar refractivity
108.32

Supplementary Information

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