C186-0169 Screening compound: 2-(4-methoxyphenyl)-6-oxo-N-[(pyridin-3-yl)methyl]-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide

C186-0169 Screening compound: 2-(4-methoxyphenyl)-6-oxo-N-[(pyridin-3-yl)methyl]-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide
C186-0169 Screening compound: 2-(4-methoxyphenyl)-6-oxo-N-[(pyridin-3-yl)methyl]-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C186-0169
2-(4-methoxyphenyl)-6-oxo-N-[(pyridin-3-yl)methyl]-1-(3,4,5-trimethoxyphenyl)piperidine-3-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

C186-0169

Molecular Formula

C28H31N3O6 (C28 H31 N3 O6)

Compound Name

2-(4-methoxyphenyl)-6-oxo-N-[(pyridin-3-yl)methyl]-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide

IUPAC name

2-(4-methoxyphenyl)-6-oxo-N-[(pyridin-3-yl)methyl]-1-(345-trimethoxyphenyl)piperidine-3-carboxamide

SMILES

COc1ccc(C(C(CCC2=O)C(NCc3cnccc3)=O)N2c(cc2OC)cc(OC)c2OC)cc1

InChI

InChI=1S/C28H31N3O6/c1-34-21-9-7-19(8-10-21)26-22(28(33)30-17-18-6-5-13-29-16-18)11-12-25(32)31(26)20-14-23(35-2)27(37-4)24(15-20)36-3/h5-10,13-16,22,26H,11-12,17H2,1-4H3,(H,30,33)

InChI Key

ZNTUNDVKGBTKNZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14724446

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

505.57

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.280

Distribution Coefficient, logD

2.277

Water Solubility, LogSw

-2.90

Polar Surface Area

80.042

Acid Dissociation Constant (pKa)

12.14

Base Dissociation Constant (pKb)

5.15

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

32.10

C186-0169 in Drug Discovery

Included in Screening Libraries

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

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with C186-0169 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C186-0169?
Check Price and Availability of C186-0169, 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 C186-0169 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C186-0169
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C186-0169
  • 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 C186-0169 available by request