V019-7384 Screening compound: 2-{6-[2-(2,4-difluorophenoxy)acetyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl}-N-[2-(pyridin-2-yl)ethyl]propanamide

V019-7384 Screening compound: 2-{6-[2-(2,4-difluorophenoxy)acetyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl}-N-[2-(pyridin-2-yl)ethyl]propanamide
V019-7384 Screening compound: 2-{6-[2-(2,4-difluorophenoxy)acetyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl}-N-[2-(pyridin-2-yl)ethyl]propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V019-7384
2-{6-[2-(2,4-difluorophenoxy)acetyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl}-N-[2-(pyridin-2-yl)ethyl]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

V019-7384

Molecular Formula

C26H23F2N3O5 (C26 H23 F2 N3 O5)

Compound Name

2-{6-[2-(2,4-difluorophenoxy)acetyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl}-N-[2-(pyridin-2-yl)ethyl]propanamide

IUPAC name

2-{6-[2-(24-difluorophenoxy)acetyl]-3-oxo-34-dihydro-2H-14-benzoxazin-4-yl}-N-[2-(pyridin-2-yl)ethyl]propanamide

SMILES

CC(C(NCCc1ncccc1)=O)N1c(cc(cc2)C(COc(ccc(F)c3)c3F)=O)c2OCC1=O

InChI

InChI=1S/C26H23F2N3O5/c1-16(26(34)30-11-9-19-4-2-3-10-29-19)31-21-12-17(5-7-24(21)36-15-25(31)33)22(32)14-35-23-8-6-18(27)13-20(23)28/h2-8,10,12-13,16H,9,11,14-15H2,1H3,(H,30,34)/t16-/m0/s1

InChI Key

YNVCXDBDEQEPFU-INIZCTEOSA-N

MDL Number (MFCD)

MFCD19890501

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

495.48

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.983

Distribution Coefficient, logD

1.978

Water Solubility, LogSw

-2.59

Polar Surface Area

78.040

Acid Dissociation Constant (pKa)

14.25

Base Dissociation Constant (pKb)

5.45

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

23.10

V019-7384 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with V019-7384 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V019-7384?
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What is the minimum amount of V019-7384 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V019-7384
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V019-7384
  • 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 V019-7384 available by request