O=C(C=Cc1ccc(F)cc1)C(c1ccccc1)c1ccccc1
SMILES: O=C(C=Cc1ccc(F)cc1)C(c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C22H17FO
Molecular weight
316.38
Exact mass
316.1263
XLogP
5.24
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
5
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.045
Molar refractivity
95.17

Supplementary Information

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