E699-1565 Screening compound: 1-[(1-cyclobutanecarbonyl-2-methyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-N-[(furan-2-yl)methyl]piperidine-4-carboxamide

E699-1565 Screening compound: 1-[(1-cyclobutanecarbonyl-2-methyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-N-[(furan-2-yl)methyl]piperidine-4-carboxamide
E699-1565 Screening compound: 1-[(1-cyclobutanecarbonyl-2-methyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-N-[(furan-2-yl)methyl]piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E699-1565
1-[(1-cyclobutanecarbonyl-2-methyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-N-[(furan-2-yl)methyl]piperidine-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

E699-1565

Molecular Formula

C25H31N3O5S (C25 H31 N3 O5 S)

Compound Name

1-[(1-cyclobutanecarbonyl-2-methyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-N-[(furan-2-yl)methyl]piperidine-4-carboxamide

IUPAC name

1-[(1-cyclobutanecarbonyl-2-methyl-23-dihydro-1H-indol-5-yl)sulfonyl]-N-[(furan-2-yl)methyl]piperidine-4-carboxamide

SMILES

CC(C1)N(C(C2CCC2)=O)c(cc2)c1cc2S(N(CC1)CCC1C(NCc1ccco1)=O)(=O)=O

InChI

InChI=1S/C25H31N3O5S/c1-17-14-20-15-22(7-8-23(20)28(17)25(30)19-4-2-5-19)34(31,32)27-11-9-18(10-12-27)24(29)26-16-21-6-3-13-33-21/h3,6-8,13,15,17-19H,2,4-5,9-12,14,16H2,1H3,(H,26,29)/t17-/m1/s1

InChI Key

XOYPJZRLYVSNCN-QGZVFWFLSA-N

MDL Number (MFCD)

MFCD14910847

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

485.6

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.581

Distribution Coefficient, logD

2.581

Water Solubility, LogSw

-3.08

Polar Surface Area

79.252

Acid Dissociation Constant (pKa)

12.38

Base Dissociation Constant (pKb)

-1.80

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

52.00

E699-1565 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Library (67538 compounds)

Dark Chemical Matter Library (18430 compounds)

Adenosine Receptors Targeted Library (19896 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
  • Pool
Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with E699-1565 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E699-1565?
Check Price and Availability of E699-1565, 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 E699-1565 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E699-1565
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E699-1565
  • 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 E699-1565 available by request