C1CN(CCN1CCCCl)CCC2=CC=CC=C2.Cl.Cl
Name: 1-(3-chloropropyl)-4-(2-phenylethyl)piperazine;dihydrochloride
SMILES: C1CN(CCN1CCCCl)CCC2=CC=CC=C2.Cl.Cl

Molecular Processing

Molecular formula
C15H25Cl3N2
Molecular weight
339.74
Exact mass
338.1083
XLogP
3.32
TPSA
6.48
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
3
Fraction Csp3
0.6
Molar refractivity
92.86

Supplementary Information

InChIKey: YTJZREARKQXUDW-UHFFFAOYSA-N
Synonyme
SCHEMBL10657693YTJZREARKQXUDW-UHFFFAOYSA-N1-phenethyl-4-(3-chloropropyl)piperazine dihydrochloride
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