AG01EODI

Name: LY 344864 S-enantiomer
Brand: Angene Chemical
SKU: AG01EODI

186544-27-4 | LY 344864 S-enantiomer

AG01EODI

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CAS Number	186544-27-4
Catalog Number	AG01EODI(AGN-PC-0QFMCK)
Chemical Name	LY 344864 S-enantiomer
IUPAC Name	N-[(6S)-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-fluorobenzamide
InChI	InChI=1S/C21H22FN3O/c1-25(2)16-8-10-20-18(12-16)17-11-15(7-9-19(17)24-20)23-21(26)13-3-5-14(22)6-4-13/h3-7,9,11,16,24H,8,10,12H2,1-2H3,(H,23,26)/t16-/m0/s1
InChI Key	GKWHICIUSVVNGX-INIZCTEOSA-N
MDL Number	MFCD28386224
Molecular Formula	C21H22FN3O
Molecular Weight	351.4173
SMILES	C(NC1C=CC2NC3=C(C=2C=1)C[C@@H](N(C)C)CC3)(=O)C1=CC=C(F)C=C1
Synonyms	LY 344864 (S-enantiomer), 186544-27-4, LY 344864 S-enantiomer, N-[(6R)-6-(Dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-fluoro-benzamide, HY-13788A, ZINC13831212, AKOS032944986, CS-6123, Benzamide, N-[3-(dimethylamino)-2,3,4,9-tetrahydro-1H-carbazol-6-yl]-4-fluoro-, (S)-,

Complexity	506
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	351.175g/mol
Formal Charge	0
Heavy Atom Count	26
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	351.425g/mol
Monoisotopic Mass	351.175g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	48.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited