Nombre: 4-(Benzyloxycarbonyl)-3-(S)-methylpiperazin-2-one
SMILES:
C[C@H]1C(=O)NCCN1C(=O)OCc1ccccc1Molecular Processing
Molecular formula
C13H16N2O3
Molecular weight
248.28
Exact mass
248.1161
XLogP
1.14
TPSA
58.64
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.385
Molar refractivity
65.8
Supplementary Information
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