CCCCCNC(=O)c1ccc2c(c1)nc(COc1ccccc1)n2Cc1ccc(OC(F)(F)F)cc1
SMILES: CCCCCNC(=O)c1ccc2c(c1)nc(COc1ccccc1)n2Cc1ccc(OC(F)(F)F)cc1

Molecular Processing

Molecular formula
C28H28F3N3O3
Molecular weight
511.54
Exact mass
511.2083
XLogP
6.48
TPSA
65.38
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
11
Heavy atoms
37
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
134.59

Supplementary Information

Obteniendo detalles…

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