COc1cccc(-c2cccc(C3(NC[C@@H](O)[C@H](Cc4cc(F)cc(F)c4)NC(C)=O)CC3)c2)c1
SMILES: COc1cccc(-c2cccc(C3(NC[C@@H](O)[C@H](Cc4cc(F)cc(F)c4)NC(C)=O)CC3)c2)c1

Molecular Processing

Molecular formula
C28H30F2N2O3
Molecular weight
480.56
Exact mass
480.2224
XLogP
4.33
TPSA
70.59
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
10
Heavy atoms
35
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.321
Molar refractivity
131.02

Supplementary Information

Récupération des détails…

Impliqué dans 2 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→