J107-0850 Screening compound: N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1-methyl-2-oxo-1,2-dihydroquinoline-4-carboxamide

J107-0850 Screening compound: N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1-methyl-2-oxo-1,2-dihydroquinoline-4-carboxamide
J107-0850 Screening compound: N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1-methyl-2-oxo-1,2-dihydroquinoline-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound J107-0850
N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1-methyl-2-oxo-1,2-dihydroquinoline-4-carboxamide

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

J107-0850

Molecular Formula

C23H20ClN3O2 (C23 H20 ClN3 O2)

Compound Name

N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1-methyl-2-oxo-1,2-dihydroquinoline-4-carboxamide

IUPAC name

N-(6-chloro-2349-tetrahydro-1H-carbazol-1-yl)-1-methyl-2-oxo-12-dihydroquinoline-4-carboxamide

SMILES

CN(c(cccc1)c1C(C(NC(CCC1)c2c1c(cc(cc1)Cl)c1[nH]2)=O)=C1)C1=O

InChI

InChI=1S/C23H20ClN3O2/c1-27-20-8-3-2-5-14(20)17(12-21(27)28)23(29)26-19-7-4-6-15-16-11-13(24)9-10-18(16)25-22(15)19/h2-3,5,8-12,19,25H,4,6-7H2,1H3,(H,26,29)/t19-/m0/s1

InChI Key

MDFIOTHHPSNJIA-IBGZPJMESA-N

MDL Number (MFCD)

MFCD28050787

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

405.88

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.999

Distribution Coefficient, logD

3.998

Water Solubility, LogSw

-4.60

Polar Surface Area

50.124

Acid Dissociation Constant (pKa)

9.94

Base Dissociation Constant (pKb)

0.17

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

21.70

J107-0850 in Drug Discovery

Included in Screening Libraries

Cardiovascular Library (22201 compounds)

Protein-Protein Interaction Library (218420 compounds)

Anti-HIV1 Library (19540 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cardiovascular
  • Antiviral
  • Infections
  • Immune system
Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with J107-0850 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound J107-0850?
Check Price and Availability of J107-0850, 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 J107-0850 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for J107-0850
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for J107-0850
  • 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 J107-0850 available by request