Nombre: Ethyl (1RS)-1,3-di-(3,4-methylenedioxyphenyl)-1-hydroxyindene-2-carboxylate
SMILES:
CCOC(=O)C1=C(c2ccc3c(c2)OCO3)c2ccccc2C1(O)c1ccc2c(c1)OCO2Molecular Processing
Molecular formula
C26H20O7
Molecular weight
444.44
Exact mass
444.1209
XLogP
3.76
TPSA
83.45
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
33
Rings
6
Aromatic rings
3
Saturated rings
0
Aliphatic rings
3
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.192
Molar refractivity
117.23
Supplementary Information
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