M575-1137 Screening compound: N~1~-(1-benzyl-4-piperidyl)-2-(2-methoxyethyl)-3-oxo-1,2,3,4-tetrahydro-1-isoquinolinecarboxamide

M575-1137 Screening compound: N~1~-(1-benzyl-4-piperidyl)-2-(2-methoxyethyl)-3-oxo-1,2,3,4-tetrahydro-1-isoquinolinecarboxamide
M575-1137 Screening compound: N~1~-(1-benzyl-4-piperidyl)-2-(2-methoxyethyl)-3-oxo-1,2,3,4-tetrahydro-1-isoquinolinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound M575-1137
N~1~-(1-benzyl-4-piperidyl)-2-(2-methoxyethyl)-3-oxo-1,2,3,4-tetrahydro-1-isoquinolinecarboxamide

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

M575-1137

Molecular Formula

C25H31N3O3 (C25 H31 N3 O3)

Compound Name

N~1~-(1-benzyl-4-piperidyl)-2-(2-methoxyethyl)-3-oxo-1,2,3,4-tetrahydro-1-isoquinolinecarboxamide

IUPAC name

N-(1-benzylpiperidin-4-yl)-2-(2-methoxyethyl)-3-oxo-1234-tetrahydroisoquinoline-1-carboxamide

SMILES

COCCN(C(C(NC1CCN(Cc2ccccc2)CC1)=O)c1c(C2)cccc1)C2=O

InChI

InChI=1S/C25H31N3O3/c1-31-16-15-28-23(29)17-20-9-5-6-10-22(20)24(28)25(30)26-21-11-13-27(14-12-21)18-19-7-3-2-4-8-19/h2-10,21,24H,11-18H2,1H3,(H,26,30)/t24-/m1/s1

InChI Key

KPRDGZMTPPBNDI-XMMPIXPASA-N

MDL Number (MFCD)

MFCD27548221

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

421.54

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.543

Distribution Coefficient, logD

0.986

Water Solubility, LogSw

-2.68

Polar Surface Area

52.472

Acid Dissociation Constant (pKa)

15.29

Base Dissociation Constant (pKb)

8.95

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

44.00

M575-1137 in Drug Discovery

Included in Screening Libraries

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

Neurotransmitter Transporter Inhibitors Library (11024 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with M575-1137 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M575-1137?
Check Price and Availability of M575-1137, 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 M575-1137 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M575-1137
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M575-1137
  • 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 M575-1137 available by request