Name: 2-[3-(4-aminopiperidin-1-yl)propyl-(2-hydroxyethyl)amino]ethanol;hydrochloride
SMILES:
C1CN(CCC1N)CCCN(CCO)CCO.ClMolecular Processing
Molecular formula
C12H28ClN3O2
Molecular weight
281.83
Exact mass
281.187
XLogP
-0.49
TPSA
72.96
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
18
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
2
Fraction Csp3
1
Molar refractivity
76.13
Supplementary Information
InChIKey: BFNSXOUEMIZNPB-UHFFFAOYSA-N
Synonyme
SCHEMBL5177909BFNSXOUEMIZNPB-UHFFFAOYSA-N2-{[3-(4-amino-piperidin-1-yl)-propyl]-(2-hydroxy-ethyl)-amino}-ethanol-hydrochloride
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