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143339-12-2

143339-12-2 | (R)-N-(1-Azabicyclo[2.2.2]oct-3-yl)-2-(1-methyl-1H-indol-3-yl)-2-(1-methyl-1H-indol-3-yl)-2-oxoacetamidehydrochloride

CAS No: 143339-12-2 Catalog No: AG01ENRQ MDL No:

Product Description

Catalog Number:
AG01ENRQ
Chemical Name:
(R)-N-(1-Azabicyclo[2.2.2]oct-3-yl)-2-(1-methyl-1H-indol-3-yl)-2-(1-methyl-1H-indol-3-yl)-2-oxoacetamidehydrochloride
CAS Number:
143339-12-2
Molecular Formula:
C18H22ClN3O2
Molecular Weight:
347.8392
IUPAC Name:
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-(1-methylindol-3-yl)-2-oxoacetamide;hydrochloride
InChI:
InChI=1S/C18H21N3O2.ClH/c1-20-10-14(13-4-2-3-5-16(13)20)17(22)18(23)19-15-11-21-8-6-12(15)7-9-21;/h2-5,10,12,15H,6-9,11H2,1H3,(H,19,23);1H/t15-;/m0./s1
InChI Key:
NHWCYXITJPBOHX-RSAXXLAASA-N
SMILES:
O=C(C(=O)c1cn(c2c1cccc2)C)N[C@H]1CN2CCC1CC2.Cl

Properties

Complexity:
487  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
347.14g/mol
Formal Charge:
0
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
347.843g/mol
Monoisotopic Mass:
347.14g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
54.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0

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