G793-0462 Screening compound: ethyl 4-[3-(4-{[1-(furan-2-yl)propan-2-yl]carbamoyl}piperidin-1-yl)-3-oxopropyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

G793-0462 Screening compound: ethyl 4-[3-(4-{[1-(furan-2-yl)propan-2-yl]carbamoyl}piperidin-1-yl)-3-oxopropyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
G793-0462 Screening compound: ethyl 4-[3-(4-{[1-(furan-2-yl)propan-2-yl]carbamoyl}piperidin-1-yl)-3-oxopropyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound G793-0462
ethyl 4-[3-(4-{[1-(furan-2-yl)propan-2-yl]carbamoyl}piperidin-1-yl)-3-oxopropyl]-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

G793-0462

Molecular Formula

C25H35N3O5 (C25 H35 N3 O5)

Compound Name

ethyl 4-[3-(4-{[1-(furan-2-yl)propan-2-yl]carbamoyl}piperidin-1-yl)-3-oxopropyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

IUPAC name

ethyl 4-[3-(4-{[1-(furan-2-yl)propan-2-yl]carbamoyl}piperidin-1-yl)-3-oxopropyl]-35-dimethyl-1H-pyrrole-2-carboxylate

SMILES

CCOC(c1c(C)c(CCC(N(CC2)CCC2C(NC(C)Cc2ccco2)=O)=O)c(C)[nH]1)=O

InChI

InChI=1S/C25H35N3O5/c1-5-32-25(31)23-17(3)21(18(4)27-23)8-9-22(29)28-12-10-19(11-13-28)24(30)26-16(2)15-20-7-6-14-33-20/h6-7,14,16,19,27H,5,8-13,15H2,1-4H3,(H,26,30)/t16-/m0/s1

InChI Key

WXTCEUAUQULCQQ-INIZCTEOSA-N

MDL Number (MFCD)

MFCD27159052

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

457.57

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.838

Distribution Coefficient, logD

2.838

Water Solubility, LogSw

-3.04

Polar Surface Area

79.698

Acid Dissociation Constant (pKa)

14.29

Base Dissociation Constant (pKb)

0.84

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

56.00

G793-0462 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Mimetics
Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular

References: we are preparing a list of scientific research reports with G793-0462 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G793-0462?
Check Price and Availability of G793-0462, 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 G793-0462 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G793-0462
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G793-0462
  • 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 G793-0462 available by request