SA08-1052 Screening compound: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-3-phenyl-5,6-dihydro-8H-imidazo[5,1-c][1,4]oxazine-1-carboxamide

SA08-1052 Screening compound: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-3-phenyl-5,6-dihydro-8H-imidazo[5,1-c][1,4]oxazine-1-carboxamide
SA08-1052 Screening compound: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-3-phenyl-5,6-dihydro-8H-imidazo[5,1-c][1,4]oxazine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SA08-1052
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-3-phenyl-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

SA08-1052

Molecular Formula

C19H22N4O3 (C19 H22 N4 O3)

Compound Name

N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-3-phenyl-5,6-dihydro-8H-imidazo[5,1-c][1,4]oxazine-1-carboxamide

IUPAC name

N-cyclopropyl-2-(N-methyl-1-{3-phenyl-5H6H8H-imidazo[43-c][14]oxazin-1-yl}formamido)acetamide

SMILES

CN(CC(NC1CC1)=O)C(c1c(COCC2)n2c(-c2ccccc2)n1)=O

InChI

InChI=1S/C19H22N4O3/c1-22(11-16(24)20-14-7-8-14)19(25)17-15-12-26-10-9-23(15)18(21-17)13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3,(H,20,24)

InChI Key

LZRAYVWZNLNXPF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD32234549

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

354.41

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.059

Distribution Coefficient, logD

1.059

Water Solubility, LogSw

-1.98

Polar Surface Area

59.833

Acid Dissociation Constant (pKa)

13.88

Base Dissociation Constant (pKb)

0.66

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

42.10

SA08-1052 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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 SA08-1052 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA08-1052?
Check Price and Availability of SA08-1052, 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 SA08-1052 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA08-1052
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA08-1052
  • 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 SA08-1052 available by request