L058-0341 Screening compound: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-1-yl)propanamide

L058-0341 Screening compound: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-1-yl)propanamide
L058-0341 Screening compound: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-1-yl)propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L058-0341
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-1-yl)propanamide

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

L058-0341

Molecular Formula

C23H24N4O4 (C23 H24 N4 O4)

Compound Name

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-1-yl)propanamide

IUPAC name

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-methyl-23-dioxo-1234-tetrahydroquinoxalin-1-yl)propanamide

SMILES

CN(c(cccc1)c1N(CCC(NCCc1c[nH]c(cc2)c1cc2OC)=O)C1=O)C1=O

InChI

InChI=1S/C23H24N4O4/c1-26-19-5-3-4-6-20(19)27(23(30)22(26)29)12-10-21(28)24-11-9-15-14-25-18-8-7-16(31-2)13-17(15)18/h3-8,13-14,25H,9-12H2,1-2H3,(H,24,28)

InChI Key

ARQBLZITYCWSGE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27227340

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

420.47

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.519

Distribution Coefficient, logD

1.519

Water Solubility, LogSw

-2.25

Polar Surface Area

72.266

Acid Dissociation Constant (pKa)

13.71

Base Dissociation Constant (pKb)

-0.92

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

26.10

L058-0341 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with L058-0341 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L058-0341?
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What is the minimum amount of L058-0341 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L058-0341
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L058-0341
  • 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 L058-0341 available by request