O=C(c1cccc(F)c1)N1CC2CC2(c2ccccc2)C1
SMILES: O=C(c1cccc(F)c1)N1CC2CC2(c2ccccc2)C1

Molecular Processing

Molecular formula
C18H16FNO
Molecular weight
281.33
Exact mass
281.1216
XLogP
3.24
TPSA
20.31
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
21
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
78.53

Supplementary Information

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