CCCC1CCC(c2ccc(-c3ccc(C(=O)CC)c(OCOC)c3F)cc2)CC1
Nombre: Compound ( 7 )
SMILES: CCCC1CCC(c2ccc(-c3ccc(C(=O)CC)c(OCOC)c3F)cc2)CC1

Molecular Processing

Molecular formula
C26H33FO3
Molecular weight
412.55
Exact mass
412.2414
XLogP
7.14
TPSA
35.53
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
9
Heavy atoms
30
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
118.57

Supplementary Information

Obteniendo detalles…

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