MetaADEDB 2.0 @ LMMD
(5,6-dimethoxyindan-2-yl)dipropylamine
(NMBUOXDBNWBGIM-UHFFFAOYSA-N)
Structure
SMILES
CCCN(C1Cc2c(C1)cc(c(c2)OC)OC)CCC.Cl
Molecular Formula:
C17H28ClNO2
Molecular Weight:
313.863
Log P:
4.0950
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
21.7
CAS Number(s):
83598-46-3; 153570-58-2
Synonym(s)
1.
(5,6-dimethoxyindan-2-yl)dipropylamine
2.
5,6-dimethoxy-2-(di-n-propylamino)indan
3.
5,6-dimethoxy-2-(dipropylamino)indan hydrochloride
4.
PNU 99194A
5.
PNU-99194A
6.
U 99194
7.
U 99194A
8.
U-99194
9.
U-99194A
External Link(s)
MeSHC086335
PubChem Compound119195
CHEMBLCHEMBL543760
Therapeutic Target DatabaseD0T3JW
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amnesia15619116CTD
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