F926-1110 Screening compound: 3-[3-(cycloheptylcarbamoyl)phenyl]-N-ethylpiperidine-1-carboxamide

F926-1110 Screening compound: 3-[3-(cycloheptylcarbamoyl)phenyl]-N-ethylpiperidine-1-carboxamide
F926-1110 Screening compound: 3-[3-(cycloheptylcarbamoyl)phenyl]-N-ethylpiperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F926-1110
3-[3-(cycloheptylcarbamoyl)phenyl]-N-ethylpiperidine-1-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

F926-1110

Molecular Formula

C22H33N3O2 (C22 H33 N3 O2)

Compound Name

3-[3-(cycloheptylcarbamoyl)phenyl]-N-ethylpiperidine-1-carboxamide

IUPAC name

3-[3-(cycloheptylcarbamoyl)phenyl]-N-ethylpiperidine-1-carboxamide

SMILES

CCNC(N(CCC1)CC1c1cc(C(NC2CCCCCC2)=O)ccc1)=O

InChI

InChI=1S/C22H33N3O2/c1-2-23-22(27)25-14-8-11-19(16-25)17-9-7-10-18(15-17)21(26)24-20-12-5-3-4-6-13-20/h7,9-10,15,19-20H,2-6,8,11-14,16H2,1H3,(H,23,27)(H,24,26)/t19-/m0/s1

InChI Key

ATZCSCZDQUXFCI-IBGZPJMESA-N

MDL Number (MFCD)

MFCD14972635

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

371.52

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.988

Distribution Coefficient, logD

3.988

Water Solubility, LogSw

-3.96

Polar Surface Area

51.059

Acid Dissociation Constant (pKa)

12.97

Base Dissociation Constant (pKb)

1.19

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

63.60

F926-1110 in Drug Discovery

Included in Screening Libraries

GABA Library (7115 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with F926-1110 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F926-1110?
Check Price and Availability of F926-1110, 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 F926-1110 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F926-1110
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F926-1110
  • 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 F926-1110 available by request