Name: 3-(4-(3-chlorophenyl) piperazin-1-yl)propan-1-amine dihydrochloride
SMILES:
Cl.Cl.NCCCN1CCN(c2cccc(Cl)c2)CC1Molecular Processing
Molecular formula
C13H22Cl3N3
Molecular weight
326.7
Exact mass
325.0879
XLogP
2.65
TPSA
32.5
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
3
Fraction Csp3
0.538
Molar refractivity
88.27
Supplementary Information
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