SA49-0130 Screening compound: N-(cyclopropylmethyl)-2-[2-(4-methylpyridine-3-carbonyl)-5-oxa-2-azaspiro[3.4]octan-7-yl]acetamide

SA49-0130 Screening compound: N-(cyclopropylmethyl)-2-[2-(4-methylpyridine-3-carbonyl)-5-oxa-2-azaspiro[3.4]octan-7-yl]acetamide
SA49-0130 Screening compound: N-(cyclopropylmethyl)-2-[2-(4-methylpyridine-3-carbonyl)-5-oxa-2-azaspiro[3.4]octan-7-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SA49-0130
N-(cyclopropylmethyl)-2-[2-(4-methylpyridine-3-carbonyl)-5-oxa-2-azaspiro[3.4]octan-7-yl]acetamide

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

SA49-0130

Molecular Formula

C19H25N3O3 (C19 H25 N3 O3)

Compound Name

N-(cyclopropylmethyl)-2-[2-(4-methylpyridine-3-carbonyl)-5-oxa-2-azaspiro[3.4]octan-7-yl]acetamide

IUPAC name

N-(cyclopropylmethyl)-2-[2-(4-methylpyridine-3-carbonyl)-5-oxa-2-azaspiro[3.4]octan-7-yl]acetamide

SMILES

Cc(ccnc1)c1C(N(C1)CC11OCC(CC(NCC2CC2)=O)C1)=O

InChI

InChI=1S/C19H25N3O3/c1-13-4-5-20-9-16(13)18(24)22-11-19(12-22)7-15(10-25-19)6-17(23)21-8-14-2-3-14/h4-5,9,14-15H,2-3,6-8,10-12H2,1H3,(H,21,23)/t15-/m1/s1

InChI Key

ZTHLZDFKSYGNSV-OAHLLOKOSA-N

MDL Number (MFCD)

MFCD32238176

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

343.43

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.178

Distribution Coefficient, logD

1.178

Water Solubility, LogSw

-1.74

Polar Surface Area

58.791

Acid Dissociation Constant (pKa)

15.73

Base Dissociation Constant (pKb)

4.10

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

63.16

SA49-0130 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
  • Mimetics
Mechanism of action:
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with SA49-0130 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA49-0130?
Check Price and Availability of SA49-0130, 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 SA49-0130 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA49-0130
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA49-0130
  • 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 SA49-0130 available by request