Ligand Id: 10
Ligand name BRL-15572

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 26.71
Molecular weight 406.18
XLogP 8.35
No. Lipinski's rules broken 1

Molecular properties generated using the CDK


Summary Biological activity References Structure
Classification
Compound class Synthetic organic
IUPAC Name
3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-di(phenyl)propan-2-ol
Synonyms
3-[4-(3-chlorophenyl) piperazin-1-yl]-1,1,-diphenyl-2-propanol
3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1,-diphenyl-2-propanol
BRL15572
Database Links
ChEMBL Ligand 630841
PubChem CID 3654103
Search Google for chemical match using the InChIKey QJHCTHPYUOXOGM-UHFFFAOYSA-N
Search Google for chemicals with the same backbone QJHCTHPYUOXOGM
Wikipedia BRL-15,572
ZINC ZINC25763604

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