L864-0069 Screening compound: N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-{7-oxo-6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-2-yl}piperidine-3-carboxamide

L864-0069 Screening compound: N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-{7-oxo-6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-2-yl}piperidine-3-carboxamide
L864-0069 Screening compound: N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-{7-oxo-6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-2-yl}piperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L864-0069
N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-{7-oxo-6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-2-yl}piperidine-3-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

L864-0069

Molecular Formula

C19H19N5O4S (C19 H19 N5 O4 S)

Compound Name

N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-{7-oxo-6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-2-yl}piperidine-3-carboxamide

IUPAC name

N-[(2H-13-benzodioxol-5-yl)methyl]-1-{7-oxo-6H7H-[13]thiazolo[45-d]pyrimidin-2-yl}piperidine-3-carboxamide

SMILES

O=C(C(CCC1)CN1c1nc(N=CNC2=O)c2s1)NCc(cc1)cc2c1OCO2

InChI

InChI=1S/C19H19N5O4S/c25-17(20-7-11-3-4-13-14(6-11)28-10-27-13)12-2-1-5-24(8-12)19-23-16-15(29-19)18(26)22-9-21-16/h3-4,6,9,12H,1-2,5,7-8,10H2,(H,20,25)(H,21,22,26)/t12-/m0/s1

InChI Key

HINIMIANVRZWFN-LBPRGKRZSA-N

MDL Number (MFCD)

MFCD15135424

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

413.46

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.379

Distribution Coefficient, logD

1.376

Water Solubility, LogSw

-2.41

Polar Surface Area

91.246

Acid Dissociation Constant (pKa)

9.58

Base Dissociation Constant (pKb)

0.43

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

36.80

L864-0069 in Drug Discovery

Included in Screening Libraries

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

Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with L864-0069 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L864-0069?
Check Price and Availability of L864-0069, 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 L864-0069 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L864-0069
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L864-0069
  • 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 L864-0069 available by request