O=C(O)C1CC2(c3ccccc3)NC1CCC2OCc1cc(C(F)(F)F)cc(C(F)(F)F)c1
SMILES: O=C(O)C1CC2(c3ccccc3)NC1CCC2OCc1cc(C(F)(F)F)cc(C(F)(F)F)c1

Molecular Processing

Molecular formula
C23H21F6NO3
Molecular weight
473.41
Exact mass
473.1426
XLogP
5.36
TPSA
58.56
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
33
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.435
Molar refractivity
105.04

Supplementary Information

Details werden geladen…

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