MetaADEDB 2.0 @ LMMD
N-methyltropan-3-yl 2-(4-bromophenyl)propionate
(GHDWIFTUSXQYGK-UHFFFAOYSA-N)
Structure
SMILES
CC(c1ccc(cc1)Br)C(=O)OC1CC2CCC(C1)N2C
Molecular Formula:
C17H22BrNO2
Molecular Weight:
352.266
Log P:
3.6589
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
29.54
CAS Number(s):
156143-26-9
Synonym(s)
1.
N-methyltropan-3-yl 2-(4-bromophenyl)propionate
2.
N-methyltropan-3-yl 2-(4-bromophenyl)propionate, (+)-stereoisomer
3.
N-methyltropan-3-yl 2-(4-bromophenyl)propionate, (+-)-stereoisomer
4.
NMT-3-BPP
5.
PG 9 cpd
6.
PG-9 cpd
External Link(s)
MeSHC087567
PubChem Compound133002
ChEBI91831
CHEMBLCHEMBL1199311
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amnesia9495837
9869257		CTD
2Pain9495837CTD
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