T151-0852 Screening compound: N-[2-(1-cycloheptyl-5-methyl-1H-imidazol-2-yl)ethyl]-1-phenylcyclopropane-1-carboxamide

T151-0852 Screening compound: N-[2-(1-cycloheptyl-5-methyl-1H-imidazol-2-yl)ethyl]-1-phenylcyclopropane-1-carboxamide
T151-0852 Screening compound: N-[2-(1-cycloheptyl-5-methyl-1H-imidazol-2-yl)ethyl]-1-phenylcyclopropane-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound T151-0852
N-[2-(1-cycloheptyl-5-methyl-1H-imidazol-2-yl)ethyl]-1-phenylcyclopropane-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

T151-0852

Molecular Formula

C23H31N3O (C23 H31 N3 O)

Compound Name

N-[2-(1-cycloheptyl-5-methyl-1H-imidazol-2-yl)ethyl]-1-phenylcyclopropane-1-carboxamide

IUPAC name

N-[2-(1-cycloheptyl-5-methyl-1H-imidazol-2-yl)ethyl]-1-phenylcyclopropane-1-carboxamide

SMILES

Cc1cnc(CCNC(C2(CC2)c2ccccc2)=O)n1C1CCCCCC1

InChI

InChI=1S/C23H31N3O/c1-18-17-25-21(26(18)20-11-7-2-3-8-12-20)13-16-24-22(27)23(14-15-23)19-9-5-4-6-10-19/h4-6,9-10,17,20H,2-3,7-8,11-16H2,1H3,(H,24,27)

InChI Key

SNLAFNQQVDQNLU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29016279

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

365.52

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

3.789

Distribution Coefficient, logD

2.501

Water Solubility, LogSw

-3.64

Polar Surface Area

37.813

Acid Dissociation Constant (pKa)

13.97

Base Dissociation Constant (pKb)

8.67

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

56.50

T151-0852 in Drug Discovery

Included in Screening Libraries

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

CNS BBB Library (22607 compounds)

CNS Targets (44014 compounds)

GPCR Targeted Library (31838 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Ion Channels Focused Library (26372 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Nervous system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Nervous system
  • Cardiovascular
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with T151-0852 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T151-0852?
Check Price and Availability of T151-0852, 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 T151-0852 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T151-0852
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T151-0852
  • 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 T151-0852 available by request