O[C@@H]1CCC[C@H](OCc2coc(-c3ccc(F)cc3)n2)C1
SMILES: O[C@@H]1CCC[C@H](OCc2coc(-c3ccc(F)cc3)n2)C1

Molecular Processing

Molecular formula
C16H18FNO3
Molecular weight
291.32
Exact mass
291.1271
XLogP
3.3
TPSA
55.49
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.438
Molar refractivity
74.95

Supplementary Information

Récupération des détails…

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