Products for Research Use Only

BRD 7389

CAT: 0607-B9012-10Size: 10 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0607-B9012-10Size:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
P90 RSK inhibitor
CAS Number
376382-11-5
Product Name Alternative
2-hydroxy-1-(phenethylamino)-7H-naphtho[1,2,3-de]quinolin-7-one
Field of Research
MAPK Signaling RSK
Purity
≥95.00%
Form
Brown solid
Solubility
Soluble in DMSO
Smiles
O=C1C2=CC=CC=C2C3=C(NCCC4=CC=CC=C4)C(O)=NC5=CC=CC1=C53
Molecular Formula
C24H18N2O2
Molecular Weight
366.41
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

1-Phenethylamino-3H-naphtho(1,2,3-de)quinoline-2,7-dione

LSM-4550 is a member of anthracenes.

CAS Number376382-11-5
PubChem CID1080352
IUPAC Name16-(2-phenylethylamino)-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12-heptaene-8,15-dione
Molecular FormulaC24H18N2O2
Molecular Weight366.4
XLogP4.2
Topological Polar Surface Area58.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count28
Formal Charge0
Complexity664
SMILES
C1=CC=C(C=C1)CCNC2=C3C4=CC=CC=C4C(=O)C5=C3C(=CC=C5)NC2=O
InChI
InChI=1S/C24H18N2O2/c27-23-17-10-5-4-9-16(17)21-20-18(23)11-6-12-19(20)26-24(28)22(21)25-14-13-15-7-2-1-3-8-15/h1-12,25H,13-14H2,(H,26,28)
InChIKey
XASCINRGTHLHGM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Phenethylamino-3H-naphtho(1,2,3-de)quinoline-2,7-dione
CAS: 376382-11-5
CID: 1080352
Formula: C24H18N2O2
MW: 366.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight366.4
XLogP34.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass366.136827821
Monoisotopic Mass366.136827821
Topological Polar Surface Area58.2 Ų
Heavy Atom Count28
Formal Charge0
Complexity664
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes