S030-1756 Screening compound: N-(3-METHOXYPROPYL)-2-(2-THIENYLCARBONYL)-2-AZASPIRO[4.5]DECANE-4-CARBOXAMIDE

S030-1756 Screening compound: N-(3-METHOXYPROPYL)-2-(2-THIENYLCARBONYL)-2-AZASPIRO[4.5]DECANE-4-CARBOXAMIDE
S030-1756 Screening compound: N-(3-METHOXYPROPYL)-2-(2-THIENYLCARBONYL)-2-AZASPIRO[4.5]DECANE-4-CARBOXAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound S030-1756
N-(3-METHOXYPROPYL)-2-(2-THIENYLCARBONYL)-2-AZASPIRO[4.5]DECANE-4-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

S030-1756

Molecular Formula

C19H28N2O3S (C19 H28 N2 O3 S)

Compound Name

N-(3-METHOXYPROPYL)-2-(2-THIENYLCARBONYL)-2-AZASPIRO[4.5]DECANE-4-CARBOXAMIDE

IUPAC name

N-(3-methoxypropyl)-2-(thiophene-2-carbonyl)-2-azaspiro[4.5]decane-4-carboxamide

SMILES

COCCCNC(C(CN(C1)C(c2cccs2)=O)C11CCCCC1)=O

InChI

InChI=1S/C19H28N2O3S/c1-24-11-6-10-20-17(22)15-13-21(18(23)16-7-5-12-25-16)14-19(15)8-3-2-4-9-19/h5,7,12,15H,2-4,6,8-11,13-14H2,1H3,(H,20,22)/t15-/m0/s1

InChI Key

TTZNKUCQXHLNGU-HNNXBMFYSA-N

MDL Number (MFCD)

MFCD27617149

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

364.51

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.228

Distribution Coefficient, logD

2.228

Water Solubility, LogSw

-2.64

Polar Surface Area

50.927

Acid Dissociation Constant (pKa)

14.61

Base Dissociation Constant (pKb)

0.04

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

68.42

S030-1756 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetics of Beta-Turn Motifs Library (2153 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Cyclic compounds
  • Mimetics
Therapeutical areas:
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with S030-1756 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S030-1756?
Check Price and Availability of S030-1756, 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 S030-1756 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S030-1756
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S030-1756
  • 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 S030-1756 available by request