Cc1cc(C2=C(C=O)C(C)(C)CC(C)(C)C2)ccc1F
SMILES: Cc1cc(C2=C(C=O)C(C)(C)CC(C)(C)C2)ccc1F

Molecular Processing

Molecular formula
C18H23FO
Molecular weight
274.38
Exact mass
274.1733
XLogP
4.93
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
80.92

Supplementary Information

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