Nombre: (2S, 6R)-2,6-Dimethyl-3-oxo-piperazine-1-carboxylic acid benzyl ester
SMILES:
C[C@@H]1CNC(=O)[C@H](C)N1C(=O)OCc1ccccc1Molecular Processing
Molecular formula
C14H18N2O3
Molecular weight
262.31
Exact mass
262.1317
XLogP
1.53
TPSA
58.64
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
70.4
Supplementary Information
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