T151-0927 Screening compound: 3-[2-(1-cycloheptyl-5-methyl-1H-imidazol-2-yl)ethyl]-1-(2-phenylethyl)urea

T151-0927 Screening compound: 3-[2-(1-cycloheptyl-5-methyl-1H-imidazol-2-yl)ethyl]-1-(2-phenylethyl)urea
T151-0927 Screening compound: 3-[2-(1-cycloheptyl-5-methyl-1H-imidazol-2-yl)ethyl]-1-(2-phenylethyl)urea alternative view

Chemical Structure Depiction of ChemDiv screening compound T151-0927
3-[2-(1-cycloheptyl-5-methyl-1H-imidazol-2-yl)ethyl]-1-(2-phenylethyl)urea

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

T151-0927

Molecular Formula

C22H32N4O (C22 H32 N4 O)

Compound Name

3-[2-(1-cycloheptyl-5-methyl-1H-imidazol-2-yl)ethyl]-1-(2-phenylethyl)urea

IUPAC name

3-[2-(1-cycloheptyl-5-methyl-1H-imidazol-2-yl)ethyl]-1-(2-phenylethyl)urea

SMILES

Cc1cnc(CCNC(NCCc2ccccc2)=O)n1C1CCCCCC1

InChI

InChI=1S/C22H32N4O/c1-18-17-25-21(26(18)20-11-7-2-3-8-12-20)14-16-24-22(27)23-15-13-19-9-5-4-6-10-19/h4-6,9-10,17,20H,2-3,7-8,11-16H2,1H3,(H2,23,24,27)

InChI Key

SRXUFDZRKAMEDP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31995275

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

368.52

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.335

Distribution Coefficient, logD

2.379

Water Solubility, LogSw

-3.27

Polar Surface Area

47.937

Acid Dissociation Constant (pKa)

15.48

Base Dissociation Constant (pKb)

8.31

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

54.54

T151-0927 in Drug Discovery

Included in Screening Libraries

CNS BBB Library (22607 compounds)

Protein-Protein Interaction Library (218420 compounds)

Regenerative Medicine Focused Library (23016 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds
Targets:
  • Phosphatases

References: we are preparing a list of scientific research reports with T151-0927 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T151-0927?
Check Price and Availability of T151-0927, 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 T151-0927 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T151-0927
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T151-0927
  • 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 T151-0927 available by request