CCCCN(C)Cc1cc(C)cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)CNCc2cccc(C(C)C)c2)c1.Cl.Cl
SMILES: CCCCN(C)Cc1cc(C)cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)CNCc2cccc(C(C)C)c2)c1.Cl.Cl

Molecular Processing

Molecular formula
C34H47Cl2F2N3O2
Molecular weight
638.67
Exact mass
637.3013
XLogP
6.96
TPSA
64.6
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
15
Heavy atoms
43
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
3
Fraction Csp3
0.441
Molar refractivity
176.48

Supplementary Information

Récupération des détails…

Impliqué dans 2 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→