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GtoPdb Ligand ID: 2460

Compound class: Synthetic organic
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 48.47
Molecular weight 372.17
XLogP 4.9
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES O=C(N1CCN(CC1)c1ncccc1Cl)Nc1ccc(cc1)C(C)(C)C
Isomeric SMILES O=C(N1CCN(CC1)c1ncccc1Cl)Nc1ccc(cc1)C(C)(C)C
InChI InChI=1S/C20H25ClN4O/c1-20(2,3)15-6-8-16(9-7-15)23-19(26)25-13-11-24(12-14-25)18-17(21)5-4-10-22-18/h4-10H,11-14H2,1-3H3,(H,23,26)
InChI Key ROGUAPYLUCHQGK-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
N-(4-tert-butylphenyl)-4-(3-chloropyridin-2-yl)piperazine-1-carboxamide
Database Links Click here for help
BindingDB Ligand 50133817
CAS Registry No. 393514-24-4 (source: Scifinder)
ChEMBL Ligand CHEMBL441472
GtoPdb PubChem SID 53801006
PubChem CID 9929425
Search Google for chemical match using the InChIKey ROGUAPYLUCHQGK-UHFFFAOYSA-N
Search Google for chemicals with the same backbone ROGUAPYLUCHQGK
UniChem Compound Search for chemical match using the InChIKey ROGUAPYLUCHQGK-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey ROGUAPYLUCHQGK-UHFFFAOYSA-N

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BCTC (links to external site)
Cat. No. 3875