Name: Ethyl 2-(5-((tert-butyldiphenylsilyloxy)methyl)-4-((2R,6S)-2,6-dimethylmorpholino)-2,3-difluorophenyl)-2-(hydroxyimino)acetate
SMILES:
CCOC(=O)C(=NO)c1cc(CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)c(N2C[C@@H](C)O[C@@H](C)C2)c(F)c1FMolecular Processing
Molecular formula
C33H40F2N2O5Si
Molecular weight
610.77
Exact mass
610.2675
XLogP
5.4
TPSA
80.59
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
43
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.394
Molar refractivity
165.95
Supplementary Information
Details werden geladen…
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