T500-1959 Screening compound: N-(4-ethoxyphenyl)-4-{1-oxa-9-azaspiro[5.5]undecane-9-carbonyl}piperidine-1-carboxamide

T500-1959 Screening compound: N-(4-ethoxyphenyl)-4-{1-oxa-9-azaspiro[5.5]undecane-9-carbonyl}piperidine-1-carboxamide
T500-1959 Screening compound: N-(4-ethoxyphenyl)-4-{1-oxa-9-azaspiro[5.5]undecane-9-carbonyl}piperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound T500-1959
N-(4-ethoxyphenyl)-4-{1-oxa-9-azaspiro[5.5]undecane-9-carbonyl}piperidine-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

T500-1959

Molecular Formula

C24H35N3O4 (C24 H35 N3 O4)

Compound Name

N-(4-ethoxyphenyl)-4-{1-oxa-9-azaspiro[5.5]undecane-9-carbonyl}piperidine-1-carboxamide

IUPAC name

N-(4-ethoxyphenyl)-4-{1-oxa-9-azaspiro[5.5]undecane-9-carbonyl}piperidine-1-carboxamide

SMILES

CCOc(cc1)ccc1NC(N(CC1)CCC1C(N(CC1)CCC11OCCCC1)=O)=O

InChI

InChI=1S/C24H35N3O4/c1-2-30-21-7-5-20(6-8-21)25-23(29)27-14-9-19(10-15-27)22(28)26-16-12-24(13-17-26)11-3-4-18-31-24/h5-8,19H,2-4,9-18H2,1H3,(H,25,29)

InChI Key

CWGPGGNGOHEKEF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD32261791

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

429.56

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

2.813

Distribution Coefficient, logD

2.813

Water Solubility, LogSw

-3.23

Polar Surface Area

56.081

Acid Dissociation Constant (pKa)

13.70

Base Dissociation Constant (pKb)

0.62

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

66.67

T500-1959 in Drug Discovery

Included in Screening Libraries

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

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

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with T500-1959 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T500-1959?
Check Price and Availability of T500-1959, 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 T500-1959 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T500-1959
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T500-1959
  • 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 T500-1959 available by request