SMILES:
CCCC(=O)OC[C@H]1CN(C(=O)OC(C)(C)C)[C@@H]([C@@H](O)[C@@H](N)Cc2cc(F)cc(F)c2)CO1Molecular Processing
Molecular formula
C23H34F2N2O6
Molecular weight
472.53
Exact mass
472.2385
XLogP
2.54
TPSA
111.32
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
33
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.652
Molar refractivity
116.38
Supplementary Information
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