S422-0448 Screening compound: [2-(cyclopropylmethoxy)-7,8-dihydro[1,6]naphthyridin-6(5H)-yl](2-thienyl)methanone

S422-0448 Screening compound: [2-(cyclopropylmethoxy)-7,8-dihydro[1,6]naphthyridin-6(5H)-yl](2-thienyl)methanone
S422-0448 Screening compound: [2-(cyclopropylmethoxy)-7,8-dihydro[1,6]naphthyridin-6(5H)-yl](2-thienyl)methanone alternative view

Chemical Structure Depiction of ChemDiv screening compound S422-0448
[2-(cyclopropylmethoxy)-7,8-dihydro[1,6]naphthyridin-6(5H)-yl](2-thienyl)methanone

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

S422-0448

Molecular Formula

C17H18N2O2S (C17 H18 N2 O2 S)

Compound Name

[2-(cyclopropylmethoxy)-7,8-dihydro[1,6]naphthyridin-6(5H)-yl](2-thienyl)methanone

IUPAC name

2-(cyclopropylmethoxy)-6-(thiophene-2-carbonyl)-5678-tetrahydro-16-naphthyridine

SMILES

O=C(c1cccs1)N(CC1)Cc(cc2)c1nc2OCC1CC1

InChI

InChI=1S/C17H18N2O2S/c20-17(15-2-1-9-22-15)19-8-7-14-13(10-19)5-6-16(18-14)21-11-12-3-4-12/h1-2,5-6,9,12H,3-4,7-8,10-11H2

InChI Key

WYSWBHFVSXDVTR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29005475

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

314.41

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

3.342

Distribution Coefficient, logD

3.342

Water Solubility, LogSw

-3.37

Polar Surface Area

35.335

Acid Dissociation Constant (pKa)

23.72

Base Dissociation Constant (pKb)

-0.51

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

41.18

S422-0448 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
Therapeutical areas:
  • Cancer

References: we are preparing a list of scientific research reports with S422-0448 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S422-0448?
Check Price and Availability of S422-0448, 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 S422-0448 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S422-0448
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S422-0448
  • 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 S422-0448 available by request