T151-1062 Screening compound: N-[2-(1-cyclooctyl-5-methyl-1H-imidazol-2-yl)ethyl]-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide

T151-1062 Screening compound: N-[2-(1-cyclooctyl-5-methyl-1H-imidazol-2-yl)ethyl]-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide
T151-1062 Screening compound: N-[2-(1-cyclooctyl-5-methyl-1H-imidazol-2-yl)ethyl]-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound T151-1062
N-[2-(1-cyclooctyl-5-methyl-1H-imidazol-2-yl)ethyl]-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide

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

T151-1062

Molecular Formula

C23H37N5O (C23 H37 N5 O)

Compound Name

N-[2-(1-cyclooctyl-5-methyl-1H-imidazol-2-yl)ethyl]-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide

IUPAC name

N-[2-(1-cyclooctyl-5-methyl-1H-imidazol-2-yl)ethyl]-3-(135-trimethyl-1H-pyrazol-4-yl)propanamide

SMILES

Cc1cnc(CCNC(CCc2c(C)n(C)nc2C)=O)n1C1CCCCCCC1

InChI

InChI=1S/C23H37N5O/c1-17-16-25-22(28(17)20-10-8-6-5-7-9-11-20)14-15-24-23(29)13-12-21-18(2)26-27(4)19(21)3/h16,20H,5-15H2,1-4H3,(H,24,29)

InChI Key

PRHSOTNKBNOQFU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31979175

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

399.58

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.525

Distribution Coefficient, logD

1.236

Water Solubility, LogSw

-2.31

Polar Surface Area

52.188

Acid Dissociation Constant (pKa)

14.51

Base Dissociation Constant (pKb)

8.67

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

69.57

T151-1062 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with T151-1062 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T151-1062?
Check Price and Availability of T151-1062, 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 T151-1062 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T151-1062
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T151-1062
  • 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 T151-1062 available by request