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Details

Stereochemistry ACHIRAL
Molecular Formula C17H22FNO
Molecular Weight 275.3611
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DUP-734 FREE BASE

SMILES

FC1=CC=C(C=C1)C(=O)CC2CCN(CC3CC3)CC2

InChI

InChIKey=KWRMWQDKOGFMKP-UHFFFAOYSA-N
InChI=1S/C17H22FNO/c18-16-5-3-15(4-6-16)17(20)11-13-7-9-19(10-8-13)12-14-1-2-14/h3-6,13-14H,1-2,7-12H2

HIDE SMILES / InChI

Molecular Formula C17H22FNO
Molecular Weight 275.3611
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:31:53 GMT 2023
Edited
by admin
on Sat Dec 16 05:31:53 GMT 2023
Record UNII
T033730RWW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DUP-734 FREE BASE
Common Name English
ETHANONE, 2-(1-(CYCLOPROPYLMETHYL)-4-PIPERIDINYL)-1-(4-FLUOROPHENYL)-
Systematic Name English
Code System Code Type Description
CAS
135135-80-7
Created by admin on Sat Dec 16 05:31:53 GMT 2023 , Edited by admin on Sat Dec 16 05:31:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID80159262
Created by admin on Sat Dec 16 05:31:53 GMT 2023 , Edited by admin on Sat Dec 16 05:31:53 GMT 2023
PRIMARY
PUBCHEM
121968
Created by admin on Sat Dec 16 05:31:53 GMT 2023 , Edited by admin on Sat Dec 16 05:31:53 GMT 2023
PRIMARY
FDA UNII
T033730RWW
Created by admin on Sat Dec 16 05:31:53 GMT 2023 , Edited by admin on Sat Dec 16 05:31:53 GMT 2023
PRIMARY
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