CCN(CC1CCCC1)c1nc2c(cc1CN(Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(=O)OC)CCCC2
SMILES: CCN(CC1CCCC1)c1nc2c(cc1CN(Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(=O)OC)CCCC2

Molecular Processing

Molecular formula
C29H35F6N3O2
Molecular weight
571.61
Exact mass
571.2633
XLogP
7.78
TPSA
45.67
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
40
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.586
Molar refractivity
138.82

Supplementary Information

Obteniendo detalles…

Participa en 3 reacciones→

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→