CCCCCC1CCC(c2ccc(C3CCC(C4CCC(=O)CC4)CC3)c(F)c2F)CC1
Nombre: compound ( 47 )
SMILES: CCCCCC1CCC(c2ccc(C3CCC(C4CCC(=O)CC4)CC3)c(F)c2F)CC1

Molecular Processing

Molecular formula
C29H42F2O
Molecular weight
444.65
Exact mass
444.3204
XLogP
8.85
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
7
Heavy atoms
32
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
0.759
Molar refractivity
126.86

Supplementary Information

Obteniendo detalles…

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