C708-0150 Screening compound: 7-{[4-(cycloheptylcarbamoyl)piperidin-1-yl]sulfonyl}-1,2,3,4-tetrahydroacridine-9-carboxylic acid

C708-0150 Screening compound: 7-{[4-(cycloheptylcarbamoyl)piperidin-1-yl]sulfonyl}-1,2,3,4-tetrahydroacridine-9-carboxylic acid
C708-0150 Screening compound: 7-{[4-(cycloheptylcarbamoyl)piperidin-1-yl]sulfonyl}-1,2,3,4-tetrahydroacridine-9-carboxylic acid alternative view

Chemical Structure Depiction of ChemDiv screening compound C708-0150
7-{[4-(cycloheptylcarbamoyl)piperidin-1-yl]sulfonyl}-1,2,3,4-tetrahydroacridine-9-carboxylic acid

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

C708-0150

Molecular Formula

C27H35N3O5S (C27 H35 N3 O5 S)

Compound Name

7-{[4-(cycloheptylcarbamoyl)piperidin-1-yl]sulfonyl}-1,2,3,4-tetrahydroacridine-9-carboxylic acid

IUPAC name

7-{[4-(cycloheptylcarbamoyl)piperidin-1-yl]sulfonyl}-1234-tetrahydroacridine-9-carboxylic acid

SMILES

OC(c1c(cc(cc2)S(N(CC3)CCC3C(NC3CCCCCC3)=O)(=O)=O)c2nc2c1CCCC2)=O

InChI

InChI=1S/C27H35N3O5S/c31-26(28-19-7-3-1-2-4-8-19)18-13-15-30(16-14-18)36(34,35)20-11-12-24-22(17-20)25(27(32)33)21-9-5-6-10-23(21)29-24/h11-12,17-19H,1-10,13-16H2,(H,28,31)(H,32,33)

InChI Key

HLEXQDWOJQNJIW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14786856

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

513.66

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.583

Distribution Coefficient, logD

1.554

Water Solubility, LogSw

-4.33

Polar Surface Area

94.579

Acid Dissociation Constant (pKa)

4.37

Base Dissociation Constant (pKb)

3.51

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

59.30

C708-0150 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

GPCR Targeted Library (31838 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • 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 C708-0150 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C708-0150?
Check Price and Availability of C708-0150, 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 C708-0150 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C708-0150
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C708-0150
  • 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 C708-0150 available by request