200,000+ products from a single source!
sales@angenechem.com
Home > Pyridines > 600734-02-9
600734-02-9 | 7-[2-(Cyclopropylmethoxy)-6-hydroxyphenyl]-1,4-dihydro-5-(3S)-3-piperidinyl-2H-pyrido[2,3-d][1,3]oxazin-2-one
CAS No: 600734-02-9 Catalog No: AG00ECCU MDL No:
Product Description
Catalog Number:
AG00ECCU
Chemical Name:
7-[2-(Cyclopropylmethoxy)-6-hydroxyphenyl]-1,4-dihydro-5-(3S)-3-piperidinyl-2H-pyrido[2,3-d][1,3]oxazin-2-one
CAS Number:
600734-02-9
Molecular Formula:
C22H25N3O4
Molecular Weight:
395.4516
IUPAC Name:
7-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-5-[(3S)-piperidin-3-yl]-1,4-dihydropyrido[2,3-d][1,3]oxazin-2-one
InChI:
InChI=1S/C22H25N3O4/c26-18-4-1-5-19(28-11-13-6-7-13)20(18)17-9-15(14-3-2-8-23-10-14)16-12-29-22(27)25-21(16)24-17/h1,4-5,9,13-14,23,26H,2-3,6-8,10-12H2,(H,24,25,27)/t14-/m1/s1
InChI Key:
IGJVFGZEWDGDOO-CQSZACIVSA-N
SMILES:
O=C1OCc2c(N1)nc(cc2[C@@H]1CCCNC1)c1c(O)cccc1OCC1CC1
Properties
Complexity:
586
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
0
Exact Mass:
395.185g/mol
Formal Charge:
0
Heavy Atom Count:
29
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
3
Isotope Atom Count:
0
Molecular Weight:
395.459g/mol
Monoisotopic Mass:
395.185g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
92.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.5
Literature
| Title | Journal |
|---|---|
| Inhibition of IkappaB kinase-beta protects dopamine neurons against lipopolysaccharide-induced neurotoxicity. | The Journal of pharmacology and experimental therapeutics 20100601 |
Related Products
Featured Products
© 2019 Angene International Limited. All rights Reserved.