C155-0509 Screening compound: N-(2-ethoxyphenyl)-4-methyl-2-[(4-methylcyclohexyl)formamido]pentanamide

C155-0509 Screening compound: N-(2-ethoxyphenyl)-4-methyl-2-[(4-methylcyclohexyl)formamido]pentanamide
C155-0509 Screening compound: N-(2-ethoxyphenyl)-4-methyl-2-[(4-methylcyclohexyl)formamido]pentanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C155-0509
N-(2-ethoxyphenyl)-4-methyl-2-[(4-methylcyclohexyl)formamido]pentanamide

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

C155-0509

Molecular Formula

C22H34N2O3 (C22 H34 N2 O3)

Compound Name

N-(2-ethoxyphenyl)-4-methyl-2-[(4-methylcyclohexyl)formamido]pentanamide

IUPAC name

N-(2-ethoxyphenyl)-4-methyl-2-[(4-methylcyclohexyl)formamido]pentanamide

SMILES

CCOc(cccc1)c1NC(C(CC(C)C)NC(C1CCC(C)CC1)=O)=O

InChI

InChI=1S/C22H34N2O3/c1-5-27-20-9-7-6-8-18(20)23-22(26)19(14-15(2)3)24-21(25)17-12-10-16(4)11-13-17/h6-9,15-17,19H,5,10-14H2,1-4H3,(H,23,26)(H,24,25)/t16?,17?,19-/m0/s1

InChI Key

SPYOYRJOTQDRTB-TVPLGVNVSA-N

MDL Number (MFCD)

MFCD08673981

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

374.52

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.564

Distribution Coefficient, logD

5.564

Water Solubility, LogSw

-5.44

Polar Surface Area

54.349

Acid Dissociation Constant (pKa)

10.94

Base Dissociation Constant (pKb)

0.05

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

63.60

C155-0509 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

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

Antiviral Annotated Library (21441 compounds)

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

CNS Annotated Library (688 compounds)

CNS targets activity set (6557 compounds)

Human GPCR Annotated Library (5539 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • 3D

References: we are preparing a list of scientific research reports with C155-0509 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C155-0509?
Check Price and Availability of C155-0509, 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 C155-0509 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C155-0509
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C155-0509
  • 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 C155-0509 available by request