CCCCCC1CCC(c2ccc(C3(C4CCC(OCC)CC4)CCCCC3)c(F)c2F)CC1
SMILES: CCCCCC1CCC(c2ccc(C3(C4CCC(OCC)CC4)CCCCC3)c(F)c2F)CC1

Molecular Processing

Molecular formula
C31H48F2O
Molecular weight
474.72
Exact mass
474.3673
XLogP
9.62
TPSA
9.23
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
9
Heavy atoms
34
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.806
Molar refractivity
137.33

Supplementary Information

Obteniendo detalles…

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