Cc1cc(C)cc(-c2cccc(C)c2C(=O)O)c1
SMILES: Cc1cc(C)cc(-c2cccc(C)c2C(=O)O)c1

Molecular Processing

Molecular formula
C16H16O2
Molecular weight
240.3
Exact mass
240.115
XLogP
3.98
TPSA
37.3
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
73.05

Supplementary Information

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