CC(C)(C)OC(=O)c1cccc(NC(=O)NC2CN(C3CCCCC3)c3ccccc3N(CC(=O)C3CCCCC3)C2=O)c1
SMILES: CC(C)(C)OC(=O)c1cccc(NC(=O)NC2CN(C3CCCCC3)c3ccccc3N(CC(=O)C3CCCCC3)C2=O)c1

Molecular Processing

Molecular formula
C35H46N4O5
Molecular weight
602.78
Exact mass
602.3468
XLogP
6.47
TPSA
108.05
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
44
Rings
5
Aromatic rings
2
Saturated rings
2
Aliphatic rings
3
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.543
Molar refractivity
172.15

Supplementary Information

Obteniendo detalles…

Participa en 3 reacciones→

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→