G799-0203 Screening compound: ethyl 4-{[(cyclopentylcarbamoyl)[(furan-2-yl)methyl]amino]methyl}-3,5-dimethyl-1H-pyrrole-2-carboxylate

G799-0203 Screening compound: ethyl 4-{[(cyclopentylcarbamoyl)[(furan-2-yl)methyl]amino]methyl}-3,5-dimethyl-1H-pyrrole-2-carboxylate
G799-0203 Screening compound: ethyl 4-{[(cyclopentylcarbamoyl)[(furan-2-yl)methyl]amino]methyl}-3,5-dimethyl-1H-pyrrole-2-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound G799-0203
ethyl 4-{[(cyclopentylcarbamoyl)[(furan-2-yl)methyl]amino]methyl}-3,5-dimethyl-1H-pyrrole-2-carboxylate

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

G799-0203

Molecular Formula

C21H29N3O4 (C21 H29 N3 O4)

Compound Name

ethyl 4-{[(cyclopentylcarbamoyl)[(furan-2-yl)methyl]amino]methyl}-3,5-dimethyl-1H-pyrrole-2-carboxylate

IUPAC name

ethyl 4-{[(cyclopentylcarbamoyl)[(furan-2-yl)methyl]amino]methyl}-35-dimethyl-1H-pyrrole-2-carboxylate

SMILES

CCOC(c1c(C)c(CN(Cc2ccco2)C(NC2CCCC2)=O)c(C)[nH]1)=O

InChI

InChI=1S/C21H29N3O4/c1-4-27-20(25)19-14(2)18(15(3)22-19)13-24(12-17-10-7-11-28-17)21(26)23-16-8-5-6-9-16/h7,10-11,16,22H,4-6,8-9,12-13H2,1-3H3,(H,23,26)

InChI Key

VATRAMQZRITHFL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27160586

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

387.48

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.034

Distribution Coefficient, logD

4.034

Water Solubility, LogSw

-3.94

Polar Surface Area

65.896

Acid Dissociation Constant (pKa)

16.11

Base Dissociation Constant (pKb)

-1.08

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

52.40

G799-0203 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Soluble Diversity Library (15920 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G799-0203 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G799-0203?
Check Price and Availability of G799-0203, 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 G799-0203 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G799-0203
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G799-0203
  • 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 G799-0203 available by request