SA08-1050 Screening compound: 3-phenyl-N-(3-piperidinopropyl)-5,6-dihydro-8H-imidazo[5,1-c][1,4]oxazine-1-carboxamide

SA08-1050 Screening compound: 3-phenyl-N-(3-piperidinopropyl)-5,6-dihydro-8H-imidazo[5,1-c][1,4]oxazine-1-carboxamide
SA08-1050 Screening compound: 3-phenyl-N-(3-piperidinopropyl)-5,6-dihydro-8H-imidazo[5,1-c][1,4]oxazine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SA08-1050
3-phenyl-N-(3-piperidinopropyl)-5,6-dihydro-8H-imidazo[5,1-c][1,4]oxazine-1-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

SA08-1050

Molecular Formula

C21H28N4O2 (C21 H28 N4 O2)

Compound Name

3-phenyl-N-(3-piperidinopropyl)-5,6-dihydro-8H-imidazo[5,1-c][1,4]oxazine-1-carboxamide

IUPAC name

3-phenyl-N-[3-(piperidin-1-yl)propyl]-5H6H8H-imidazo[43-c][14]oxazine-1-carboxamide

SMILES

O=C(c1c(COCC2)n2c(-c2ccccc2)n1)NCCCN1CCCCC1

InChI

InChI=1S/C21H28N4O2/c26-21(22-10-7-13-24-11-5-2-6-12-24)19-18-16-27-15-14-25(18)20(23-19)17-8-3-1-4-9-17/h1,3-4,8-9H,2,5-7,10-16H2,(H,22,26)

InChI Key

KUQUTQPPVRUDHO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD32234548

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

368.48

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.191

Distribution Coefficient, logD

-0.406

Water Solubility, LogSw

-2.55

Polar Surface Area

47.392

Acid Dissociation Constant (pKa)

15.05

Base Dissociation Constant (pKb)

10.00

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

52.38

SA08-1050 in Drug Discovery

Included in Screening Libraries

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with SA08-1050 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA08-1050?
Check Price and Availability of SA08-1050, 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 SA08-1050 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA08-1050
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA08-1050
  • 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 SA08-1050 available by request