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Details

Stereochemistry ACHIRAL
Molecular Formula C22H23FN4O.ClH
Molecular Weight 414.904
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of LY-368177

SMILES

Cl.CNC(=O)\C=C(\C1=CC2=C(C=C1)N=C(N)N2C3CCCC3)C4=CC=CC=C4F

InChI

InChIKey=LQYFMMRKQPPVGV-VSORCOHTSA-N
InChI=1S/C22H23FN4O.ClH/c1-25-21(28)13-17(16-8-4-5-9-18(16)23)14-10-11-19-20(12-14)27(22(24)26-19)15-6-2-3-7-15;/h4-5,8-13,15H,2-3,6-7H2,1H3,(H2,24,26)(H,25,28);1H/b17-13-;

HIDE SMILES / InChI

Molecular Formula C22H23FN4O
Molecular Weight 378.4426
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 Mon Mar 31 22:04:59 GMT 2025
Edited
by admin
on Mon Mar 31 22:04:59 GMT 2025
Record UNII
BE7D5V3WDL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LY-368177
Code English
2-PROPENAMIDE, 3-(2-AMINO-1-CYCLOPENTYL-1H-BENZIMIDAZOL-6-YL)-3-(2-FLUOROPHENYL)-N-METHYL-, MONOHYDROCHLORIDE, (Z)-
Preferred Name English
LY368177
Code English
2-PROPENAMIDE, 3-(2-AMINO-1-CYCLOPENTYL-1H-BENZIMIDAZOL-6-YL)-3-(2-FLUOROPHENYL)-N-METHYL-, HYDROCHLORIDE (1:1), (2Z)-
Systematic Name English
Code System Code Type Description
CAS
200565-02-2
Created by admin on Mon Mar 31 22:04:59 GMT 2025 , Edited by admin on Mon Mar 31 22:04:59 GMT 2025
PRIMARY
FDA UNII
BE7D5V3WDL
Created by admin on Mon Mar 31 22:04:59 GMT 2025 , Edited by admin on Mon Mar 31 22:04:59 GMT 2025
PRIMARY
PUBCHEM
156028123
Created by admin on Mon Mar 31 22:04:59 GMT 2025 , Edited by admin on Mon Mar 31 22:04:59 GMT 2025
PRIMARY
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