SMILES:
CC(=O)N[C@@H](Cc1cc(F)cc(F)c1)[C@H](O)[C@H]1CO[C@@H](OCC(C)(C)C)[C@H](C)N1C(=O)OC(C)(C)CMolecular Processing
Molecular formula
C26H40F2N2O6
Molecular weight
514.61
Exact mass
514.2854
XLogP
3.79
TPSA
97.33
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
36
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.692
Molar refractivity
130.14
Supplementary Information
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