Cc1ccc(CNC(C(=O)O[C@H]2CN3CCC2CC3)c2ccccc2)cc1
Nom: (R)-Quinuclidin-3-yl 2-(4-methylbenzylamino)-2-phenylacetate
SMILES: Cc1ccc(CNC(C(=O)O[C@H]2CN3CCC2CC3)c2ccccc2)cc1

Molecular Processing

Molecular formula
C23H28N2O2
Molecular weight
364.49
Exact mass
364.2151
XLogP
3.46
TPSA
41.57
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
27
Rings
5
Aromatic rings
2
Saturated rings
3
Aliphatic rings
3
Stereo centers
2
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.435
Molar refractivity
106.25

Supplementary Information

Récupération des détails…

Impliqué dans 4 réactions