MetaADEDB 2.0 @ LMMD
dipipanone
(SVDHSZFEQYXRDC-UHFFFAOYSA-N)
Structure
SMILES
CCC(=O)C(c1ccccc1)(c1ccccc1)CC(N1CCCCC1)C
Type(s)
Experimental; Illicit
Molecular Formula:
C24H31NO
Molecular Weight:
349.509
Log P:
5.1542
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
20.31
CAS Number(s):
467-83-4
Synonym(s)
1.
dipipanone
2.
4,4-diphenyl-6-piperidino-3-heptanone
3.
dipipanone hydrochloride
4.
dipipanone hydrochloride, (+-)-isomer
External Link(s)
MeSHC007527
PubChem Compound13331
ChEBI135479
CHEMBLCHEMBL2111157
DrugBankDB01491
DrugCentral921
IUPHAR/BPS Guide to PHARMACOLOGY9081
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hallucinations79851CTD
2Pain79851CTD
3Psychoses, Substance-Induced79851CTD
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