C265-0270 Screening compound: N-benzyl-10,11-dimethoxy-N-methyl-5-oxo-7,8,12b,13-tetrahydro-5H-6-azatetraphene-13-carboxamide

C265-0270 Screening compound: N-benzyl-10,11-dimethoxy-N-methyl-5-oxo-7,8,12b,13-tetrahydro-5H-6-azatetraphene-13-carboxamide
C265-0270 Screening compound: N-benzyl-10,11-dimethoxy-N-methyl-5-oxo-7,8,12b,13-tetrahydro-5H-6-azatetraphene-13-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C265-0270
N-benzyl-10,11-dimethoxy-N-methyl-5-oxo-7,8,12b,13-tetrahydro-5H-6-azatetraphene-13-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

C265-0270

Molecular Formula

C28H28N2O4 (C28 H28 N2 O4)

Compound Name

N-benzyl-10,11-dimethoxy-N-methyl-5-oxo-7,8,12b,13-tetrahydro-5H-6-azatetraphene-13-carboxamide

IUPAC name

N-benzyl-1011-dimethoxy-N-methyl-5-oxo-7812b13-tetrahydro-5H-6-azatetraphene-13-carboxamide

SMILES

CN(Cc1ccccc1)C(C(C1N2CCc(cc3OC)c1cc3OC)c(cccc1)c1C2=O)=O

InChI

InChI=1S/C28H28N2O4/c1-29(17-18-9-5-4-6-10-18)28(32)25-20-11-7-8-12-21(20)27(31)30-14-13-19-15-23(33-2)24(34-3)16-22(19)26(25)30/h4-12,15-16,25-26H,13-14,17H2,1-3H3

InChI Key

QZCRXOYGFJQJSO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14739259

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

456.54

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.422

Distribution Coefficient, logD

3.422

Water Solubility, LogSw

-3.78

Polar Surface Area

47.357

Acid Dissociation Constant (pKa)

11.50

Base Dissociation Constant (pKb)

-3.36

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

28.60

C265-0270 in Drug Discovery

Included in Screening Libraries

Anti-Inflammatory Library (24602 compounds)

Antifungal Library (16415 compounds)

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

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Immune system
  • Infections
  • Immune system
  • animal
  • Cancer
Agro:
  • Agro
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with C265-0270 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C265-0270?
Check Price and Availability of C265-0270, 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 C265-0270 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C265-0270
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C265-0270
  • 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 C265-0270 available by request