CC(=O)NC1C(OCc2ccccc2)OC(COCc2ccccc2)C(O)C1OCc1ccccc1
SMILES: CC(=O)NC1C(OCc2ccccc2)OC(COCc2ccccc2)C(O)C1OCc1ccccc1

Molecular Processing

Molecular formula
C29H33NO6
Molecular weight
491.58
Exact mass
491.2308
XLogP
3.6
TPSA
86.25
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
36
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
5
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.345
Molar refractivity
134.62

Supplementary Information

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