COC(=O)C[C@H]1CCN([C@@H](C)c2ccccc2)C1
Nombre: (3R)-methyl 1-[(S)-1-phenylethyl]pyrrolidine-3-acetate
SMILES: COC(=O)C[C@H]1CCN([C@@H](C)c2ccccc2)C1

Molecular Processing

Molecular formula
C15H21NO2
Molecular weight
247.34
Exact mass
247.1572
XLogP
2.63
TPSA
29.54
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
71.17

Supplementary Information

Obteniendo detalles…

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