CCC[C@H]1CC[C@H](C2CCC(c3cc(F)ccc3F)CC2)CC1
SMILES: CCC[C@H]1CC[C@H](C2CCC(c3cc(F)ccc3F)CC2)CC1

Molecular Processing

Molecular formula
C21H30F2
Molecular weight
320.47
Exact mass
320.2316
XLogP
6.85
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.714
Molar refractivity
91.41

Supplementary Information

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