L489-1973 Screening compound: N-cyclohexyl-2-{6,8-dimethyl-10-oxo-1H,2H,3H,4H,5H,10H-benzo[b]1,6-naphthyridin-2-yl}acetamide

L489-1973 Screening compound: N-cyclohexyl-2-{6,8-dimethyl-10-oxo-1H,2H,3H,4H,5H,10H-benzo[b]1,6-naphthyridin-2-yl}acetamide
L489-1973 Screening compound: N-cyclohexyl-2-{6,8-dimethyl-10-oxo-1H,2H,3H,4H,5H,10H-benzo[b]1,6-naphthyridin-2-yl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L489-1973
N-cyclohexyl-2-{6,8-dimethyl-10-oxo-1H,2H,3H,4H,5H,10H-benzo[b]1,6-naphthyridin-2-yl}acetamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

L489-1973

Molecular Formula

C22H29N3O2 (C22 H29 N3 O2)

Compound Name

N-cyclohexyl-2-{6,8-dimethyl-10-oxo-1H,2H,3H,4H,5H,10H-benzo[b]1,6-naphthyridin-2-yl}acetamide

IUPAC name

N-cyclohexyl-2-{68-dimethyl-10-oxo-1H2H3H4H5H10H-benzo[b]16-naphthyridin-2-yl}acetamide

SMILES

Cc(cc1C)cc2c1NC(CCN(CC(NC1CCCCC1)=O)C1)=C1C2=O

InChI

InChI=1S/C22H29N3O2/c1-14-10-15(2)21-17(11-14)22(27)18-12-25(9-8-19(18)24-21)13-20(26)23-16-6-4-3-5-7-16/h10-11,16H,3-9,12-13H2,1-2H3,(H,23,26)(H,24,27)

InChI Key

PWPZRUFHNQSDDN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27457726

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

367.49

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.616

Distribution Coefficient, logD

3.567

Water Solubility, LogSw

-3.66

Polar Surface Area

49.858

Acid Dissociation Constant (pKa)

8.32

Base Dissociation Constant (pKb)

4.04

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

54.50

L489-1973 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

KRAS-Targeted Library (16000 compounds)

Soluble Diversity Library (15920 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with L489-1973 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L489-1973?
Check Price and Availability of L489-1973, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of L489-1973 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L489-1973
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L489-1973
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of L489-1973 available by request