M290-1210 Screening compound: 1-(8-{[4-(3-fluorobenzyl)piperazino]carbonyl}-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-1-ethanone

M290-1210 Screening compound: 1-(8-{[4-(3-fluorobenzyl)piperazino]carbonyl}-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-1-ethanone
M290-1210 Screening compound: 1-(8-{[4-(3-fluorobenzyl)piperazino]carbonyl}-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-1-ethanone alternative view

Chemical Structure Depiction of ChemDiv screening compound M290-1210
1-(8-{[4-(3-fluorobenzyl)piperazino]carbonyl}-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-1-ethanone

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

M290-1210

Molecular Formula

C25H27FN4O2 (C25 H27 FN4 O2)

Compound Name

1-(8-{[4-(3-fluorobenzyl)piperazino]carbonyl}-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-1-ethanone

IUPAC name

1-(8-{4-[(3-fluorophenyl)methyl]piperazine-1-carbonyl}-1H2H3H4H5H-pyrido[43-b]indol-2-yl)ethan-1-one

SMILES

CC(N(CC1)Cc2c1[nH]c(cc1)c2cc1C(N1CCN(Cc2cccc(F)c2)CC1)=O)=O

InChI

InChI=1S/C25H27FN4O2/c1-17(31)30-8-7-24-22(16-30)21-14-19(5-6-23(21)27-24)25(32)29-11-9-28(10-12-29)15-18-3-2-4-20(26)13-18/h2-6,13-14,27H,7-12,15-16H2,1H3

InChI Key

KPROGHLSIHVHKT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27535237

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

434.51

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.724

Distribution Coefficient, logD

1.715

Water Solubility, LogSw

-2.17

Polar Surface Area

48.327

Acid Dissociation Constant (pKa)

17.45

Base Dissociation Constant (pKb)

5.70

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.00

M290-1210 in Drug Discovery

Included in Screening Libraries

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

Indole Derivatives (10091 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Epigenetics Focused Set (26518 compounds)

Included in 1.7M Stock Database

Structure:
  • Cyclic compounds
  • Cyclic compounds
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with M290-1210 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M290-1210?
Check Price and Availability of M290-1210, 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 M290-1210 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M290-1210
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M290-1210
  • 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 M290-1210 available by request