M575-0912 Screening compound: N-[(furan-2-yl)methyl]-N,2-dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinoline-1-carboxamide

M575-0912 Screening compound: N-[(furan-2-yl)methyl]-N,2-dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
M575-0912 Screening compound: N-[(furan-2-yl)methyl]-N,2-dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinoline-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound M575-0912
N-[(furan-2-yl)methyl]-N,2-dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinoline-1-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

M575-0912

Molecular Formula

C17H18N2O3 (C17 H18 N2 O3)

Compound Name

N-[(furan-2-yl)methyl]-N,2-dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinoline-1-carboxamide

IUPAC name

N-[(furan-2-yl)methyl]-N2-dimethyl-3-oxo-1234-tetrahydroisoquinoline-1-carboxamide

SMILES

CN(Cc1ccco1)C(C(c1c(C2)cccc1)N(C)C2=O)=O

InChI

InChI=1S/C17H18N2O3/c1-18(11-13-7-5-9-22-13)17(21)16-14-8-4-3-6-12(14)10-15(20)19(16)2/h3-9,16H,10-11H2,1-2H3/t16-/m1/s1

InChI Key

UMIFLPQUYKFSRU-MRXNPFEDSA-N

MDL Number (MFCD)

MFCD27548177

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

298.34

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

1.701

Distribution Coefficient, logD

1.701

Water Solubility, LogSw

-1.98

Polar Surface Area

40.137

Acid Dissociation Constant (pKa)

16.37

Base Dissociation Constant (pKb)

-0.46

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

29.40

M575-0912 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

Fragments Library (11262 compounds)

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with M575-0912 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M575-0912?
Check Price and Availability of M575-0912, 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 M575-0912 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M575-0912
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M575-0912
  • 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 M575-0912 available by request