F666-1088 Screening compound: 1-[6-methyl-3-(2-methylpropyl)-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydropyrimidin-5-yl]-N-[2-(morpholin-4-yl)ethyl]piperidine-4-carboxamide

F666-1088 Screening compound: 1-[6-methyl-3-(2-methylpropyl)-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydropyrimidin-5-yl]-N-[2-(morpholin-4-yl)ethyl]piperidine-4-carboxamide
F666-1088 Screening compound: 1-[6-methyl-3-(2-methylpropyl)-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydropyrimidin-5-yl]-N-[2-(morpholin-4-yl)ethyl]piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F666-1088
1-[6-methyl-3-(2-methylpropyl)-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydropyrimidin-5-yl]-N-[2-(morpholin-4-yl)ethyl]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

F666-1088

Molecular Formula

C27H39N5O4 (C27 H39 N5 O4)

Compound Name

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

IUPAC name

1-[6-methyl-3-(2-methylpropyl)-24-dioxo-1-phenyl-1234-tetrahydropyrimidin-5-yl]-N-[2-(morpholin-4-yl)ethyl]piperidine-4-carboxamide

SMILES

CC(C)CN(C(C(N(CC1)CCC1C(NCCN1CCOCC1)=O)=C(C)N1c2ccccc2)=O)C1=O

InChI

InChI=1S/C27H39N5O4/c1-20(2)19-31-26(34)24(21(3)32(27(31)35)23-7-5-4-6-8-23)30-12-9-22(10-13-30)25(33)28-11-14-29-15-17-36-18-16-29/h4-8,20,22H,9-19H2,1-3H3,(H,28,33)

InChI Key

KIMCZISKCKGKHE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14961648

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

497.64

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.926

Distribution Coefficient, logD

1.455

Water Solubility, LogSw

-2.26

Polar Surface Area

70.944

Acid Dissociation Constant (pKa)

13.35

Base Dissociation Constant (pKb)

2.76

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

59.30

F666-1088 in Drug Discovery

Included in Screening Libraries

MCL1 Targeted Library (12200 compounds)

Nucleoside Mimetics Library (2197 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Antiviral
  • Infections
  • Cancer
  • Immune system
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with F666-1088 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F666-1088?
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What is the minimum amount of F666-1088 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F666-1088
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F666-1088
  • 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 F666-1088 available by request