T622-0136 Screening compound: N-(2-ethoxyphenyl)-4-[4-(propan-2-yl)piperazin-1-yl]-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide

T622-0136 Screening compound: N-(2-ethoxyphenyl)-4-[4-(propan-2-yl)piperazin-1-yl]-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
T622-0136 Screening compound: N-(2-ethoxyphenyl)-4-[4-(propan-2-yl)piperazin-1-yl]-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound T622-0136
N-(2-ethoxyphenyl)-4-[4-(propan-2-yl)piperazin-1-yl]-1-oxa-9-azaspiro[5.5]undecane-9-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

T622-0136

Molecular Formula

C25H40N4O3 (C25 H40 N4 O3)

Compound Name

N-(2-ethoxyphenyl)-4-[4-(propan-2-yl)piperazin-1-yl]-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide

IUPAC name

N-(2-ethoxyphenyl)-4-[4-(propan-2-yl)piperazin-1-yl]-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide

SMILES

CCOc(cccc1)c1NC(N(CC1)CCC1(C1)OCCC1N(CC1)CCN1C(C)C)=O

InChI

InChI=1S/C25H40N4O3/c1-4-31-23-8-6-5-7-22(23)26-24(30)29-12-10-25(11-13-29)19-21(9-18-32-25)28-16-14-27(15-17-28)20(2)3/h5-8,20-21H,4,9-19H2,1-3H3,(H,26,30)/t21-/m1/s1

InChI Key

QTQVMBAKSFPPMN-OAQYLSRUSA-N

MDL Number (MFCD)

MFCD30468001

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

444.62

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

3.127

Distribution Coefficient, logD

2.220

Water Solubility, LogSw

-3.31

Polar Surface Area

45.779

Acid Dissociation Constant (pKa)

12.60

Base Dissociation Constant (pKb)

8.25

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

72.00

T622-0136 in Drug Discovery

Included in Screening Libraries

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

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with T622-0136 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T622-0136?
Check Price and Availability of T622-0136, 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 T622-0136 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T622-0136
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T622-0136
  • 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 T622-0136 available by request