S693-0202 Screening compound: N-cyclohexyl-3-[(5-methyl-2-phenyl-1H-imidazol-1-yl)methyl]piperidine-1-carboxamide

S693-0202 Screening compound: N-cyclohexyl-3-[(5-methyl-2-phenyl-1H-imidazol-1-yl)methyl]piperidine-1-carboxamide
S693-0202 Screening compound: N-cyclohexyl-3-[(5-methyl-2-phenyl-1H-imidazol-1-yl)methyl]piperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S693-0202
N-cyclohexyl-3-[(5-methyl-2-phenyl-1H-imidazol-1-yl)methyl]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

S693-0202

Molecular Formula

C23H32N4O (C23 H32 N4 O)

Compound Name

N-cyclohexyl-3-[(5-methyl-2-phenyl-1H-imidazol-1-yl)methyl]piperidine-1-carboxamide

IUPAC name

N-cyclohexyl-3-[(5-methyl-2-phenyl-1H-imidazol-1-yl)methyl]piperidine-1-carboxamide

SMILES

Cc1cnc(-c2ccccc2)n1CC(CCC1)CN1C(NC1CCCCC1)=O

InChI

InChI=1S/C23H32N4O/c1-18-15-24-22(20-10-4-2-5-11-20)27(18)17-19-9-8-14-26(16-19)23(28)25-21-12-6-3-7-13-21/h2,4-5,10-11,15,19,21H,3,6-9,12-14,16-17H2,1H3,(H,25,28)/t19-/m0/s1

InChI Key

LABPPFIJAILUTD-IBGZPJMESA-N

MDL Number (MFCD)

MFCD31989765

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

380.53

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.801

Distribution Coefficient, logD

4.788

Water Solubility, LogSw

-4.40

Polar Surface Area

37.602

Acid Dissociation Constant (pKa)

16.99

Base Dissociation Constant (pKb)

5.88

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

56.52

S693-0202 in Drug Discovery

Included in Screening Libraries

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

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

CNS Targets (44014 compounds)

GABA Library (7115 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
  • Mimetics
  • Cyclic compounds
Therapeutical areas:
  • Nervous system
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with S693-0202 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S693-0202?
Check Price and Availability of S693-0202, 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 S693-0202 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S693-0202
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S693-0202
  • 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 S693-0202 available by request