Name: (RS)-2-(3,4-methylenedioxyphenyl)piperazine
SMILES:
c1cc2c(cc1C1CNCCN1)OCO2Molecular Processing
Molecular formula
C11H14N2O2
Molecular weight
206.24
Exact mass
206.1055
XLogP
0.65
TPSA
42.52
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
15
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
56.18
Supplementary Information
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