P349-3388 Screening compound: 1-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-3-{[2-(3-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino}-1-propanone

P349-3388 Screening compound: 1-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-3-{[2-(3-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino}-1-propanone
P349-3388 Screening compound: 1-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-3-{[2-(3-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino}-1-propanone alternative view

Chemical Structure Depiction of ChemDiv screening compound P349-3388
1-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-3-{[2-(3-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino}-1-propanone

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

P349-3388

Molecular Formula

C22H24FN5O3 (C22 H24 FN5 O3)

Compound Name

1-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-3-{[2-(3-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino}-1-propanone

IUPAC name

1-{14-dioxa-8-azaspiro[4.5]decan-8-yl}-3-{[2-(3-fluorophenyl)imidazo[12-a]pyrazin-3-yl]amino}propan-1-one

SMILES

O=C(CCNc1c(-c2cccc(F)c2)nc2n1ccnc2)N(CC1)CCC11OCCO1

InChI

InChI=1S/C22H24FN5O3/c23-17-3-1-2-16(14-17)20-21(28-11-8-24-15-18(28)26-20)25-7-4-19(29)27-9-5-22(6-10-27)30-12-13-31-22/h1-3,8,11,14-15,25H,4-7,9-10,12-13H2

InChI Key

MYHXBSAPHQLWQY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27573677

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

425.46

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.460

Distribution Coefficient, logD

1.460

Water Solubility, LogSw

-1.54

Polar Surface Area

59.190

Acid Dissociation Constant (pKa)

19.49

Base Dissociation Constant (pKb)

3.80

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.91

P349-3388 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with P349-3388 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P349-3388?
Check Price and Availability of P349-3388, 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 P349-3388 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P349-3388
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P349-3388
  • 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 P349-3388 available by request