O=C(O)CC1CC(=O)c2ccc(F)cc21
이름: 2-(6-fluoro-3-oxo-1-indanyl)acetic acid
SMILES: O=C(O)CC1CC(=O)c2ccc(F)cc21

Molecular Processing

Molecular formula
C11H9FO3
Molecular weight
208.19
Exact mass
208.0536
XLogP
1.97
TPSA
54.37
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
50.34

Supplementary Information

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