1-naphthylpiperazine   

GtoPdb Ligand ID: 3

Synonyms: 1-NP
Compound class: Synthetic organic
2D Structure
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Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 15.27
Molecular weight 212.13
XLogP 3.02
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Canonical SMILES N1CCN(CC1)c1cccc2c1cccc2
Isomeric SMILES N1CCN(CC1)c1cccc2c1cccc2
InChI InChI=1S/C14H16N2/c1-2-6-13-12(4-1)5-3-7-14(13)16-10-8-15-9-11-16/h1-7,15H,8-11H2
InChI Key VNICFCQJUVFULD-UHFFFAOYSA-N