J107-0434 Screening compound: N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methylpropanamide

J107-0434 Screening compound: N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methylpropanamide
J107-0434 Screening compound: N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methylpropanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound J107-0434
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methylpropanamide

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

J107-0434

Molecular Formula

C16H19ClN2O (C16 H19 ClN2 O)

Compound Name

N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methylpropanamide

IUPAC name

N-(8-chloro-2349-tetrahydro-1H-carbazol-1-yl)-2-methylpropanamide

SMILES

CC(C)C(NC(CCC1)c2c1c1cccc(Cl)c1[nH]2)=O

InChI

InChI=1S/C16H19ClN2O/c1-9(2)16(20)18-13-8-4-6-11-10-5-3-7-12(17)14(10)19-15(11)13/h3,5,7,9,13,19H,4,6,8H2,1-2H3,(H,18,20)/t13-/m0/s1

InChI Key

VSAWGSGADATSMJ-ZDUSSCGKSA-N

MDL Number (MFCD)

MFCD28050985

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

290.79

Hydrogen Bond Acceptors Count

2.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

3

Partition Coefficient, logP

3.751

Distribution Coefficient, logD

3.751

Water Solubility, LogSw

-4.00

Polar Surface Area

35.748

Acid Dissociation Constant (pKa)

11.69

Base Dissociation Constant (pKb)

-1.28

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

43.80

J107-0434 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

3D-Pharmacophore Based Diversity Library (49813 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Cyclic compounds
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with J107-0434 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound J107-0434?
Check Price and Availability of J107-0434, 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 J107-0434 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for J107-0434
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for J107-0434
  • 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 J107-0434 available by request