M014-0473 Screening compound: 10-ethyl-11-oxo-N~8~-[4-(trifluoromethyl)phenyl]-10,11-dihydrodibenzo[b,f][1,4]oxazepine-8-carboxamide

M014-0473 Screening compound: 10-ethyl-11-oxo-N~8~-[4-(trifluoromethyl)phenyl]-10,11-dihydrodibenzo[b,f][1,4]oxazepine-8-carboxamide
M014-0473 Screening compound: 10-ethyl-11-oxo-N~8~-[4-(trifluoromethyl)phenyl]-10,11-dihydrodibenzo[b,f][1,4]oxazepine-8-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound M014-0473
10-ethyl-11-oxo-N~8~-[4-(trifluoromethyl)phenyl]-10,11-dihydrodibenzo[b,f][1,4]oxazepine-8-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

M014-0473

Molecular Formula

C23H17F3N2O3 (C23 H17 F3 N2 O3)

Compound Name

10-ethyl-11-oxo-N~8~-[4-(trifluoromethyl)phenyl]-10,11-dihydrodibenzo[b,f][1,4]oxazepine-8-carboxamide

IUPAC name

9-ethyl-10-oxo-N-[4-(trifluoromethyl)phenyl]-2-oxa-9-azatricyclo[9.4.0.0^{38}]pentadeca-1(11)3571214-hexaene-6-carboxamide

SMILES

CCN(c(cc(cc1)C(Nc2ccc(C(F)(F)F)cc2)=O)c1Oc1c2cccc1)C2=O

InChI

InChI=1S/C23H17F3N2O3/c1-2-28-18-13-14(21(29)27-16-10-8-15(9-11-16)23(24,25)26)7-12-20(18)31-19-6-4-3-5-17(19)22(28)30/h3-13H,2H2,1H3,(H,27,29)

InChI Key

KPJQRDXJJUIFQZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27492225

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

426.39

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.906

Distribution Coefficient, logD

4.906

Water Solubility, LogSw

-4.57

Polar Surface Area

45.653

Acid Dissociation Constant (pKa)

12.07

Base Dissociation Constant (pKb)

-3.13

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

13.00

M014-0473 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Recognition Elements PPI Library (24135 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 M014-0473 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M014-0473?
Check Price and Availability of M014-0473, 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 M014-0473 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M014-0473
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M014-0473
  • 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 M014-0473 available by request