COc1cc(C(O)c2cnc3ccccc3c2)ccc1OCc1ccccc1
Name: α-[4-(benzyloxy)-3-methoxyphenyl]-3-quinolinemethanol
SMILES: COc1cc(C(O)c2cnc3ccccc3c2)ccc1OCc1ccccc1

Molecular Processing

Molecular formula
C24H21NO3
Molecular weight
371.44
Exact mass
371.1521
XLogP
4.9
TPSA
51.58
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
28
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
109.57

Supplementary Information

Details werden geladen…

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