O=C(C[C@@H](CC1CCCCC1)C(=O)O)NCCNc1ccc(F)cc1
Nom: (R)-2-cyclohexylmethyl-N-[2-(4-fluoro-phenylamino)-ethyl]-succinamic acid
SMILES: O=C(C[C@@H](CC1CCCCC1)C(=O)O)NCCNc1ccc(F)cc1

Molecular Processing

Molecular formula
C19H27FN2O3
Molecular weight
350.43
Exact mass
350.2006
XLogP
3.42
TPSA
78.43
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
9
Heavy atoms
25
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.579
Molar refractivity
94.83

Supplementary Information

Récupération des détails…

Impliqué dans 6 réactions