O=C1CCC2(CCN(Cc3ccc(OC(F)(F)F)cc3)CC2)Nc2ccccc21
SMILES: O=C1CCC2(CCN(Cc3ccc(OC(F)(F)F)cc3)CC2)Nc2ccccc21

Molecular Processing

Molecular formula
C22H23F3N2O2
Molecular weight
404.43
Exact mass
404.1712
XLogP
5.01
TPSA
41.57
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
29
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.409
Molar refractivity
104

Supplementary Information

Obteniendo detalles…

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