CCCCCN(CC(=O)Nc1c(C(C)C)cccc1C(C)C)Cc1ccc(-c2ccccc2-c2nnnn2C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1
SMILES: CCCCCN(CC(=O)Nc1c(C(C)C)cccc1C(C)C)Cc1ccc(-c2ccccc2-c2nnnn2C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1

Molecular Processing

Molecular formula
C52H56N6O
Molecular weight
781.06
Exact mass
780.4516
XLogP
11.72
TPSA
75.94
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
17
Heavy atoms
59
Rings
7
Aromatic rings
7
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.269
Molar refractivity
241.35

Supplementary Information

Obteniendo detalles…

Participa en 4 reacciones→

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→