F666-0924 Screening compound: 1-(3,6-dimethyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydropyrimidin-5-yl)-N-[(pyridin-3-yl)methyl]piperidine-4-carboxamide

F666-0924 Screening compound: 1-(3,6-dimethyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydropyrimidin-5-yl)-N-[(pyridin-3-yl)methyl]piperidine-4-carboxamide
F666-0924 Screening compound: 1-(3,6-dimethyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydropyrimidin-5-yl)-N-[(pyridin-3-yl)methyl]piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F666-0924
1-(3,6-dimethyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydropyrimidin-5-yl)-N-[(pyridin-3-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

F666-0924

Molecular Formula

C24H27N5O3 (C24 H27 N5 O3)

Compound Name

1-(3,6-dimethyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydropyrimidin-5-yl)-N-[(pyridin-3-yl)methyl]piperidine-4-carboxamide

IUPAC name

1-(36-dimethyl-24-dioxo-1-phenyl-1234-tetrahydropyrimidin-5-yl)-N-[(pyridin-3-yl)methyl]piperidine-4-carboxamide

SMILES

CC(N(c1ccccc1)C(N(C)C1=O)=O)=C1N(CC1)CCC1C(NCc1cnccc1)=O

InChI

InChI=1S/C24H27N5O3/c1-17-21(23(31)27(2)24(32)29(17)20-8-4-3-5-9-20)28-13-10-19(11-14-28)22(30)26-16-18-7-6-12-25-15-18/h3-9,12,15,19H,10-11,13-14,16H2,1-2H3,(H,26,30)

InChI Key

SNWXVZHKSWLAKU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27183104

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

433.51

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.185

Distribution Coefficient, logD

0.738

Water Solubility, LogSw

-1.04

Polar Surface Area

68.495

Acid Dissociation Constant (pKa)

13.36

Base Dissociation Constant (pKb)

7.66

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

F666-0924 in Drug Discovery

Included in Screening Libraries

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

CNS Targets (44014 compounds)

MCL1 Targeted Library (12200 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with F666-0924 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F666-0924?
Check Price and Availability of F666-0924, 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 F666-0924 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F666-0924
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F666-0924
  • 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 F666-0924 available by request