Name: (S)-1,4-dibenzyl-2-(2-furan-3-yl-ethyl)-piperazine
SMILES:
c1ccc(CN2CCN(Cc3ccccc3)[C@@H](CCc3ccoc3)C2)cc1Molecular Processing
Molecular formula
C24H28N2O
Molecular weight
360.5
Exact mass
360.2202
XLogP
4.6
TPSA
19.62
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
27
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
109.39
Supplementary Information
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