CC(C)(C)CO[C@H]1CN(C(=O)OC(C)(C)C)[C@@H]([C@@H](O)[C@H](Cc2cc(F)cc(F)c2)NC(=O)C2CCCC2)CO1
SMILES: CC(C)(C)CO[C@H]1CN(C(=O)OC(C)(C)C)[C@@H]([C@@H](O)[C@H](Cc2cc(F)cc(F)c2)NC(=O)C2CCCC2)CO1

Molecular Processing

Molecular formula
C29H44F2N2O6
Molecular weight
554.68
Exact mass
554.3167
XLogP
4.57
TPSA
97.33
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
39
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.724
Molar refractivity
141.83

Supplementary Information

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