O=C(c1ccccc1)[C@H]1[C@@H](O)[C@@H](CO)N(C(=O)OCc2ccccc2)[C@H]1CO
SMILES: O=C(c1ccccc1)[C@H]1[C@@H](O)[C@@H](CO)N(C(=O)OCc2ccccc2)[C@H]1CO

Molecular Processing

Molecular formula
C21H23NO6
Molecular weight
385.42
Exact mass
385.1525
XLogP
1.22
TPSA
107.3
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
28
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
100.48

Supplementary Information

Obteniendo detalles…

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