(±)-cis-H2-PAT

Ligand id: 1206

Name: (±)-cis-H2-PAT

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 2
Topological polar surface area 3.24
Molecular weight 251.17
XLogP 7.4
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(2S,4S)-N,N-dimethyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine
Database Links
ChEBI CHEBI:308309
ChEMBL Ligand CHEMBL340199
PubChem CID 10037815
Search Google for chemical match using the InChIKey DXJUCAUQIHNOAF-AEFFLSMTSA-N
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