G856-5629 Screening compound: ethyl 1-[(2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl)sulfonyl]-3-piperidinecarboxylate

G856-5629 Screening compound: ethyl 1-[(2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl)sulfonyl]-3-piperidinecarboxylate
G856-5629 Screening compound: ethyl 1-[(2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl)sulfonyl]-3-piperidinecarboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound G856-5629
ethyl 1-[(2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl)sulfonyl]-3-piperidinecarboxylate

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

G856-5629

Molecular Formula

C19H24N2O5S (C19 H24 N2 O5 S)

Compound Name

ethyl 1-[(2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl)sulfonyl]-3-piperidinecarboxylate

IUPAC name

ethyl 1-({2-oxo-1-azatricyclo[6.3.1.0^{412}]dodeca-468(12)-trien-6-yl}sulfonyl)piperidine-3-carboxylate

SMILES

CCOC(C(CCC1)CN1S(c(cc1C2)cc(CCC3)c1N3C2=O)(=O)=O)=O

InChI

InChI=1S/C19H24N2O5S/c1-2-26-19(23)14-6-3-7-20(12-14)27(24,25)16-9-13-5-4-8-21-17(22)11-15(10-16)18(13)21/h9-10,14H,2-8,11-12H2,1H3/t14-/m0/s1

InChI Key

SVUCHJCRBZUOLM-AWEZNQCLSA-N

MDL Number (MFCD)

MFCD06749690

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

392.48

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.757

Distribution Coefficient, logD

1.757

Water Solubility, LogSw

-2.22

Polar Surface Area

70.240

Acid Dissociation Constant (pKa)

11.78

Base Dissociation Constant (pKb)

-3.13

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

57.90

G856-5629 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Library (67538 compounds)

CNS MPO Library (28609 compounds)

Hsp90-Targeted Library (11355 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Nervous system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system

References: we are preparing a list of scientific research reports with G856-5629 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G856-5629?
Check Price and Availability of G856-5629, 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 G856-5629 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G856-5629
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G856-5629
  • 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 G856-5629 available by request