CC(C)N1CCC(Oc2ccc3c(c2)cc(C(=O)N2CCC(F)(F)CC2)n3-c2cccc(F)c2)CC1
SMILES: CC(C)N1CCC(Oc2ccc3c(c2)cc(C(=O)N2CCC(F)(F)CC2)n3-c2cccc(F)c2)CC1

Molecular Processing

Molecular formula
C28H32F3N3O2
Molecular weight
499.58
Exact mass
499.2447
XLogP
5.89
TPSA
37.71
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
36
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.464
Molar refractivity
133.68

Supplementary Information

Obteniendo detalles…

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