COc1ccc(C(=O)O)cc1C=Cc1ccc(C(F)(F)F)cc1
SMILES: COc1ccc(C(=O)O)cc1C=Cc1ccc(C(F)(F)F)cc1

Molecular Processing

Molecular formula
C17H13F3O3
Molecular weight
322.28
Exact mass
322.0817
XLogP
4.58
TPSA
46.53
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
23
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.118
Molar refractivity
80.33

Supplementary Information

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