CCCCCC(C)(C=CC1C(OC2CCCCO2)CC(F)C1CC=CCCCC(=O)OC)OC1CCCCO1
SMILES: CCCCCC(C)(C=CC1C(OC2CCCCO2)CC(F)C1CC=CCCCC(=O)OC)OC1CCCCO1

Molecular Processing

Molecular formula
C32H53FO6
Molecular weight
552.77
Exact mass
552.3826
XLogP
7.6
TPSA
63.22
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
16
Heavy atoms
39
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
7
Undefined stereo
7
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.844
Molar refractivity
150.94

Supplementary Information

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