CCCCCCCCCCC[C@H](CC(O)C(C(=O)OC)N(Cc1ccccc1)c1ccccc1)O[Si](C)(C)C(C)(C)C
SMILES: CCCCCCCCCCC[C@H](CC(O)C(C(=O)OC)N(Cc1ccccc1)c1ccccc1)O[Si](C)(C)C(C)(C)C

Molecular Processing

Molecular formula
C36H59NO4Si
Molecular weight
597.96
Exact mass
597.4213
XLogP
9.3
TPSA
59
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
20
Heavy atoms
42
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
3
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.639
Molar refractivity
179.41

Supplementary Information

Obteniendo detalles…

Participa en 3 reacciones→

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→