C066-2421 Screening compound: N-(9-ethyl-9H-carbazol-2-yl)-N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide

C066-2421 Screening compound: N-(9-ethyl-9H-carbazol-2-yl)-N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
C066-2421 Screening compound: N-(9-ethyl-9H-carbazol-2-yl)-N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C066-2421
N-(9-ethyl-9H-carbazol-2-yl)-N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide

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

C066-2421

Molecular Formula

C33H36N6O2 (C33 H36 N6 O2)

Compound Name

N-(9-ethyl-9H-carbazol-2-yl)-N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide

IUPAC name

N-(9-ethyl-9H-carbazol-2-yl)-N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide

SMILES

CCn1c(cc(cc2)NC(CCC(Nc3cc4c(C)cc(N5CCN(C)CC5)nc4cc3)=O)=O)c2c2c1cccc2

InChI

InChI=1S/C33H36N6O2/c1-4-39-29-8-6-5-7-25(29)26-11-9-24(21-30(26)39)35-33(41)14-13-32(40)34-23-10-12-28-27(20-23)22(2)19-31(36-28)38-17-15-37(3)16-18-38/h5-12,19-21H,4,13-18H2,1-3H3,(H,34,40)(H,35,41)

InChI Key

RBJDKWUWIGFTQQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14715343

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

548.69

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

6.064

Distribution Coefficient, logD

5.494

Water Solubility, LogSw

-5.70

Polar Surface Area

61.689

Acid Dissociation Constant (pKa)

11.10

Base Dissociation Constant (pKb)

7.83

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.30

C066-2421 in Drug Discovery

Included in Screening Libraries

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

DGK Inhibitors Library (10558 compounds)

Immunological Library (6760 compounds)

Epigenetics Focused Set (26518 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Hemic and lymphatic
  • Skin
  • Metabolic
  • Immune system
  • Immune system
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with C066-2421 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C066-2421?
Check Price and Availability of C066-2421, 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 C066-2421 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C066-2421
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C066-2421
  • 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 C066-2421 available by request