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2D Structure
Also known as: Schembl1023863, Wr85915, Wr 85915, Wr-85915, Y25130
Molecular Formula
C17H21Cl2N3O3
Molecular Weight
386.3  g/mol
InChI Key
DBMKBKPJYAHLQP-ZOWNYOTGSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide;hydrochloride
2.1.2 InChI
InChI=1S/C17H20ClN3O3.ClH/c1-20-14-7-11(18)6-12(16(14)24-9-15(20)22)17(23)19-13-8-21-4-2-10(13)3-5-21;/h6-7,10,13H,2-5,8-9H2,1H3,(H,19,23);1H/t13-;/m0./s1
2.1.3 InChI Key
DBMKBKPJYAHLQP-ZOWNYOTGSA-N
2.1.4 Canonical SMILES
CN1C(=O)COC2=C(C=C(C=C21)Cl)C(=O)NC3CN4CCC3CC4.Cl
2.1.5 Isomeric SMILES
CN1C(=O)COC2=C(C=C(C=C21)Cl)C(=O)N[C@H]3CN4CCC3CC4.Cl
2.2 Synonyms
2.2.1 MeSH Synonyms

1. Wr 85915

2. Wr-85915

3. Wr85915

2.2.2 Depositor-Supplied Synonyms

1. Schembl1023863

2. Wr85915

3. Wr 85915

4. Wr-85915

5. Y25130

2.3 Create Date
2012-11-30
3 Chemical and Physical Properties
Molecular Weight 386.3 g/mol
Molecular Formula C17H21Cl2N3O3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass385.0959969 g/mol
Monoisotopic Mass385.0959969 g/mol
Topological Polar Surface Area61.9 Ų
Heavy Atom Count25
Formal Charge0
Complexity523
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2