F926-1104 Screening compound: N-ethyl-3-(3-{[2-(morpholin-4-yl)ethyl]carbamoyl}phenyl)piperidine-1-carboxamide

F926-1104 Screening compound: N-ethyl-3-(3-{[2-(morpholin-4-yl)ethyl]carbamoyl}phenyl)piperidine-1-carboxamide
F926-1104 Screening compound: N-ethyl-3-(3-{[2-(morpholin-4-yl)ethyl]carbamoyl}phenyl)piperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F926-1104
N-ethyl-3-(3-{[2-(morpholin-4-yl)ethyl]carbamoyl}phenyl)piperidine-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

F926-1104

Molecular Formula

C21H32N4O3 (C21 H32 N4 O3)

Compound Name

N-ethyl-3-(3-{[2-(morpholin-4-yl)ethyl]carbamoyl}phenyl)piperidine-1-carboxamide

IUPAC name

N-ethyl-3-(3-{[2-(morpholin-4-yl)ethyl]carbamoyl}phenyl)piperidine-1-carboxamide

SMILES

CCNC(N(CCC1)CC1c1cc(C(NCCN2CCOCC2)=O)ccc1)=O

InChI

InChI=1S/C21H32N4O3/c1-2-22-21(27)25-9-4-7-19(16-25)17-5-3-6-18(15-17)20(26)23-8-10-24-11-13-28-14-12-24/h3,5-6,15,19H,2,4,7-14,16H2,1H3,(H,22,27)(H,23,26)

InChI Key

LGTUOBWZYZUGTM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27204607

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

388.51

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.232

Distribution Coefficient, logD

1.218

Water Solubility, LogSw

-2.06

Polar Surface Area

62.735

Acid Dissociation Constant (pKa)

11.95

Base Dissociation Constant (pKb)

5.92

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

61.90

F926-1104 in Drug Discovery

Included in Screening Libraries

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

PI3K-Targeted Library (17255 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Targeted Diversity Library (40567 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with F926-1104 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F926-1104?
Check Price and Availability of F926-1104, 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 F926-1104 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F926-1104
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F926-1104
  • 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 F926-1104 available by request