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Details

Stereochemistry ACHIRAL
Molecular Formula C25H33FN2O
Molecular Weight 396.5417
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5F-SDB-002

SMILES

C(CCF)CCn1cc(c2ccccc21)C(=NCC34CC5CC(CC(C5)C3)C4)O

InChI

InChIKey=CZWOUHMEKMBKJI-UHFFFAOYSA-N
InChI=1S/C25H33FN2O/c26-8-4-1-5-9-28-16-22(21-6-2-3-7-23(21)28)24(29)27-17-25-13-18-10-19(14-25)12-20(11-18)15-25/h2-3,6-7,16,18-20H,1,4-5,8-15,17H2,(H,27,29)

HIDE SMILES / InChI

Molecular Formula C25H33FN2O
Molecular Weight 396.5417
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 Jun 26 14:31:31 UTC 2021
Edited
by admin
on Sat Jun 26 14:31:31 UTC 2021
Record UNII
HX8KIC8HSH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5F-SDB-002
Common Name English
N-(ADAMANTAN-1-YLMETHYL)-1-(5-FLUOROPENTYL)-1H-INDOLE-3-CARBOXAMIDE
Systematic Name English
1H-INDOLE-3-CARBOXAMIDE, 1-(5-FLUOROPENTYL)-N-(TRICYCLE(3.3.1.1SUP(3,7))DEC-1-YLMETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
HX8KIC8HSH
Created by admin on Sat Jun 26 14:31:31 UTC 2021 , Edited by admin on Sat Jun 26 14:31:31 UTC 2021
PRIMARY
CAS
1776085-98-3
Created by admin on Sat Jun 26 14:31:31 UTC 2021 , Edited by admin on Sat Jun 26 14:31:31 UTC 2021
PRIMARY
PUBCHEM
154731586
Created by admin on Sat Jun 26 14:31:31 UTC 2021 , Edited by admin on Sat Jun 26 14:31:31 UTC 2021
PRIMARY
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