O=C1Cc2cc(F)cc(C(=O)c3ccccc3)c2N1
名称: 5-fluoro-7-benzoyloxindole
SMILES: O=C1Cc2cc(F)cc(C(=O)c3ccccc3)c2N1

Molecular Processing

Molecular formula
C15H10FNO2
Molecular weight
255.25
Exact mass
255.0696
XLogP
2.55
TPSA
46.17
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
19
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.067
Molar refractivity
68.61

Supplementary Information

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