Nombre: (±)-3-[1-(benzyloxy)-4-chloro-2-naphthyl]propane-1,2-diol
SMILES:
OCC(O)Cc1cc(Cl)c2ccccc2c1OCc1ccccc1Molecular Processing
Molecular formula
C20H19ClO3
Molecular weight
342.82
Exact mass
342.1023
XLogP
3.97
TPSA
49.69
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
96.53
Supplementary Information
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