C115-0491 Screening compound: 6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-[2-(morpholin-4-yl)ethyl]-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide

C115-0491 Screening compound: 6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-[2-(morpholin-4-yl)ethyl]-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
C115-0491 Screening compound: 6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-[2-(morpholin-4-yl)ethyl]-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C115-0491
6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-[2-(morpholin-4-yl)ethyl]-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-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

C115-0491

Molecular Formula

C26H33N3O6 (C26 H33 N3 O6)

Compound Name

6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-[2-(morpholin-4-yl)ethyl]-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide

IUPAC name

67-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-[2-(morpholin-4-yl)ethyl]-1-oxo-1234-tetrahydroisoquinoline-4-carboxamide

SMILES

CN(C(C(C(NCCN1CCOCC1)=O)c(cc1OC)c2cc1OC)c(cc1)ccc1OC)C2=O

InChI

InChI=1S/C26H33N3O6/c1-28-24(17-5-7-18(32-2)8-6-17)23(25(30)27-9-10-29-11-13-35-14-12-29)19-15-21(33-3)22(34-4)16-20(19)26(28)31/h5-8,15-16,23-24H,9-14H2,1-4H3,(H,27,30)

InChI Key

VHAOICQBZPWKJQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14720510

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

483.56

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.135

Distribution Coefficient, logD

1.030

Water Solubility, LogSw

-2.21

Polar Surface Area

74.639

Acid Dissociation Constant (pKa)

12.34

Base Dissociation Constant (pKb)

6.84

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

46.20

C115-0491 in Drug Discovery

Included in Screening Libraries

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

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with C115-0491 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C115-0491?
Check Price and Availability of C115-0491, 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 C115-0491 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C115-0491
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C115-0491
  • 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 C115-0491 available by request