L862-0391 Screening compound: N-(4-butylphenyl)-2-[2-(4-methylpiperidin-1-yl)-5,7-dioxo-6-propyl-4H,5H,6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-4-yl]acetamide

L862-0391 Screening compound: N-(4-butylphenyl)-2-[2-(4-methylpiperidin-1-yl)-5,7-dioxo-6-propyl-4H,5H,6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-4-yl]acetamide
L862-0391 Screening compound: N-(4-butylphenyl)-2-[2-(4-methylpiperidin-1-yl)-5,7-dioxo-6-propyl-4H,5H,6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-4-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L862-0391
N-(4-butylphenyl)-2-[2-(4-methylpiperidin-1-yl)-5,7-dioxo-6-propyl-4H,5H,6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-4-yl]acetamide

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

L862-0391

Molecular Formula

C26H35N5O3S (C26 H35 N5 O3 S)

Compound Name

N-(4-butylphenyl)-2-[2-(4-methylpiperidin-1-yl)-5,7-dioxo-6-propyl-4H,5H,6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-4-yl]acetamide

IUPAC name

N-(4-butylphenyl)-2-[2-(4-methylpiperidin-1-yl)-57-dioxo-6-propyl-4H5H6H7H-[13]thiazolo[45-d]pyrimidin-4-yl]acetamide

SMILES

CCCCc(cc1)ccc1NC(CN(c1c(C(N2CCC)=O)sc(N3CCC(C)CC3)n1)C2=O)=O

InChI

InChI=1S/C26H35N5O3S/c1-4-6-7-19-8-10-20(11-9-19)27-21(32)17-31-23-22(24(33)30(14-5-2)26(31)34)35-25(28-23)29-15-12-18(3)13-16-29/h8-11,18H,4-7,12-17H2,1-3H3,(H,27,32)

InChI Key

ZOFNXLYKQRTUIG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15135363

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

497.66

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

6.641

Distribution Coefficient, logD

6.641

Water Solubility, LogSw

-5.61

Polar Surface Area

69.222

Acid Dissociation Constant (pKa)

12.78

Base Dissociation Constant (pKb)

1.24

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

53.80

L862-0391 in Drug Discovery

Included in Screening Libraries

Lipid Metabolism Library (9174 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cardiovascular
  • Metabolic

References: we are preparing a list of scientific research reports with L862-0391 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L862-0391?
Check Price and Availability of L862-0391, 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 L862-0391 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L862-0391
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L862-0391
  • 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 L862-0391 available by request