CC(C)[C@H](NC(=O)[C@@H](O)c1cc(F)cc(F)c1)C(=O)NN1C(=O)C(CCCCc2ccccc2)c2ccccc2-c2ccccc21
SMILES: CC(C)[C@H](NC(=O)[C@@H](O)c1cc(F)cc(F)c1)C(=O)NN1C(=O)C(CCCCc2ccccc2)c2ccccc2-c2ccccc21

Molecular Processing

Molecular formula
C37H37F2N3O4
Molecular weight
625.72
Exact mass
625.2752
XLogP
6.38
TPSA
98.74
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
11
Heavy atoms
46
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
3
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.27
Molar refractivity
172.33

Supplementary Information

Obteniendo detalles…

Participa en 11 reacciones→

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→