COc1cc(C(C)=O)ccc1OCCN1CCC(C(c2ccc(F)cc2)c2ccc(F)cc2)CC1
SMILES: COc1cc(C(C)=O)ccc1OCCN1CCC(C(c2ccc(F)cc2)c2ccc(F)cc2)CC1

Molecular Processing

Molecular formula
C29H31F2NO3
Molecular weight
479.57
Exact mass
479.2272
XLogP
6.1
TPSA
38.77
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
35
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.345
Molar refractivity
132.3

Supplementary Information

Details werden geladen…

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