L893-0846 Screening compound: N-[1-(2,5-dimethoxyphenyl)ethyl]-1-[3-(3-methylphenoxy)pyrazin-2-yl]piperidine-4-carboxamide

L893-0846 Screening compound: N-[1-(2,5-dimethoxyphenyl)ethyl]-1-[3-(3-methylphenoxy)pyrazin-2-yl]piperidine-4-carboxamide
L893-0846 Screening compound: N-[1-(2,5-dimethoxyphenyl)ethyl]-1-[3-(3-methylphenoxy)pyrazin-2-yl]piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L893-0846
N-[1-(2,5-dimethoxyphenyl)ethyl]-1-[3-(3-methylphenoxy)pyrazin-2-yl]piperidine-4-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

L893-0846

Molecular Formula

C27H32N4O4 (C27 H32 N4 O4)

Compound Name

N-[1-(2,5-dimethoxyphenyl)ethyl]-1-[3-(3-methylphenoxy)pyrazin-2-yl]piperidine-4-carboxamide

IUPAC name

N-[1-(25-dimethoxyphenyl)ethyl]-1-[3-(3-methylphenoxy)pyrazin-2-yl]piperidine-4-carboxamide

SMILES

CC(c(cc(cc1)OC)c1OC)NC(C(CC1)CCN1c1nccnc1Oc1cc(C)ccc1)=O

InChI

InChI=1S/C27H32N4O4/c1-18-6-5-7-22(16-18)35-27-25(28-12-13-29-27)31-14-10-20(11-15-31)26(32)30-19(2)23-17-21(33-3)8-9-24(23)34-4/h5-9,12-13,16-17,19-20H,10-11,14-15H2,1-4H3,(H,30,32)/t19-/m0/s1

InChI Key

UTTZKYCSAPLWCN-IBGZPJMESA-N

MDL Number (MFCD)

MFCD15136501

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

476.58

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.878

Distribution Coefficient, logD

4.878

Water Solubility, LogSw

-4.64

Polar Surface Area

67.976

Acid Dissociation Constant (pKa)

13.04

Base Dissociation Constant (pKb)

3.59

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

37.00

L893-0846 in Drug Discovery

Included in Screening Libraries

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

Macl-GPIb alpha Interaction Library (22969 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular

References: we are preparing a list of scientific research reports with L893-0846 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L893-0846?
Check Price and Availability of L893-0846, 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 L893-0846 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L893-0846
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L893-0846
  • 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 L893-0846 available by request