Name: 1-(2-hydroxy-3-n-hexadecyloxypropyl)-piperazine
SMILES:
CCCCCCCCCCCCCCCCOCC(O)CN1CCNCC1Molecular Processing
Molecular formula
C23H48N2O2
Molecular weight
384.65
Exact mass
384.3716
XLogP
4.75
TPSA
44.73
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
19
Heavy atoms
27
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
1
Molar refractivity
116.45
Supplementary Information
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Involved in 13 reactions→