AG00EM1J

Name: 11-Piperazinyldibenzo[b,e][1,4]diazepine
Brand: Angene Chemical
SKU: AG00EM1J

56296-18-5 | 11-Piperazinyldibenzo[b,e][1,4]diazepine

AG00EM1J

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CAS Number	56296-18-5
Catalog Number	AG00EM1J(AGN-PC-00GSHA)
Chemical Name	11-Piperazinyldibenzo[b,e][1,4]diazepine
IUPAC Name	6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine
InChI	InChI=1S/C17H18N4/c1-2-6-14-13(5-1)17(21-11-9-18-10-12-21)20-16-8-4-3-7-15(16)19-14/h1-8,18-19H,9-12H2
InChI Key	JCBYXNSOLUVGTF-UHFFFAOYSA-N
MDL Number	MFCD25121806
Molecular Formula	C17H18N4
Molecular Weight	278.3516
SMILES	C1(C=CC=C2)=C2NC(C=CC=C3)=C3C(N4CCNCC4)=N1
Synonyms	DREADD agonist 21, 56296-18-5, 11-Piperazinyldibenzo[b,e][1,4]diazepine, SCHEMBL3410493, ZINC36458066, AKOS025401952, CS-6102, AC-27566, AK685588, HY-100234, 11-Piperazinyldibe nzo[b,e] [1,4]diazepine, 11-(1-Piperazinyl)-5H-dibenzo[b,e][1,4]diazepine, 11-(piperazin-1-yl)-5h-dibenzo[b,e][1,4]diazepine, 11-(piperazin-1-yl)-10H-dibenzo[b,e][1,4]diazepine, CID11818276, CID 11818276,

Complexity	388
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	278.153g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	278.359g/mol
Monoisotopic Mass	278.153g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	39.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

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