Nombre: 2-(2-Chloro-5-((2S,3S,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-(benzyloxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)acetimidohydrazide
SMILES:
N=C(Cc1cc([C@@H]2O[C@H](COCc3ccccc3)[C@@H](OCc3ccccc3)[C@H](OCc3ccccc3)[C@H]2OCc2ccccc2)ccc1Cl)NNMolecular Processing
Molecular formula
C42H44ClN3O5
Molecular weight
706.28
Exact mass
705.2969
XLogP
7.74
TPSA
108.05
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
16
Heavy atoms
51
Rings
6
Aromatic rings
5
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.262
Molar refractivity
198.97
Supplementary Information
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