M563-0135 Screening compound: N-[2-(2,4-dimethylbenzoyl)-3-(piperidine-1-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]propanamide

M563-0135 Screening compound: N-[2-(2,4-dimethylbenzoyl)-3-(piperidine-1-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]propanamide
M563-0135 Screening compound: N-[2-(2,4-dimethylbenzoyl)-3-(piperidine-1-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound M563-0135
N-[2-(2,4-dimethylbenzoyl)-3-(piperidine-1-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-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

M563-0135

Molecular Formula

C27H33N3O3 (C27 H33 N3 O3)

Compound Name

N-[2-(2,4-dimethylbenzoyl)-3-(piperidine-1-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]propanamide

IUPAC name

N-[2-(24-dimethylbenzoyl)-3-(piperidine-1-carbonyl)-1234-tetrahydroisoquinolin-7-yl]propanamide

SMILES

CCC(Nc1cc(CN(C(C2)C(N3CCCCC3)=O)C(c3c(C)cc(C)cc3)=O)c2cc1)=O

InChI

InChI=1S/C27H33N3O3/c1-4-25(31)28-22-10-9-20-16-24(27(33)29-12-6-5-7-13-29)30(17-21(20)15-22)26(32)23-11-8-18(2)14-19(23)3/h8-11,14-15,24H,4-7,12-13,16-17H2,1-3H3,(H,28,31)/t24-/m0/s1

InChI Key

OCZMLRBRPRHWRF-DEOSSOPVSA-N

MDL Number (MFCD)

MFCD27547146

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

447.58

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.316

Distribution Coefficient, logD

4.316

Water Solubility, LogSw

-4.14

Polar Surface Area

56.040

Acid Dissociation Constant (pKa)

12.51

Base Dissociation Constant (pKb)

4.09

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

44.40

M563-0135 in Drug Discovery

Included in Screening Libraries

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

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with M563-0135 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M563-0135?
Check Price and Availability of M563-0135, 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 M563-0135 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M563-0135
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M563-0135
  • 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 M563-0135 available by request