F849-0228 Screening compound: N-[(2-methoxyphenyl)methyl]-2-[2-oxo-5-(piperidine-1-carbonyl)-2,3-dihydro-1,3-benzoxazol-3-yl]acetamide

F849-0228 Screening compound: N-[(2-methoxyphenyl)methyl]-2-[2-oxo-5-(piperidine-1-carbonyl)-2,3-dihydro-1,3-benzoxazol-3-yl]acetamide
F849-0228 Screening compound: N-[(2-methoxyphenyl)methyl]-2-[2-oxo-5-(piperidine-1-carbonyl)-2,3-dihydro-1,3-benzoxazol-3-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F849-0228
N-[(2-methoxyphenyl)methyl]-2-[2-oxo-5-(piperidine-1-carbonyl)-2,3-dihydro-1,3-benzoxazol-3-yl]acetamide

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

F849-0228

Molecular Formula

C23H25N3O5 (C23 H25 N3 O5)

Compound Name

N-[(2-methoxyphenyl)methyl]-2-[2-oxo-5-(piperidine-1-carbonyl)-2,3-dihydro-1,3-benzoxazol-3-yl]acetamide

IUPAC name

N-[(2-methoxyphenyl)methyl]-2-[2-oxo-5-(piperidine-1-carbonyl)-23-dihydro-13-benzoxazol-3-yl]acetamide

SMILES

COc1c(CNC(CN(c(cc(cc2)C(N3CCCCC3)=O)c2O2)C2=O)=O)cccc1

InChI

InChI=1S/C23H25N3O5/c1-30-19-8-4-3-7-17(19)14-24-21(27)15-26-18-13-16(9-10-20(18)31-23(26)29)22(28)25-11-5-2-6-12-25/h3-4,7-10,13H,2,5-6,11-12,14-15H2,1H3,(H,24,27)

InChI Key

RBOVKCYBIAWSCL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14967761

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

423.47

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.327

Distribution Coefficient, logD

2.327

Water Solubility, LogSw

-2.97

Polar Surface Area

71.817

Acid Dissociation Constant (pKa)

13.27

Base Dissociation Constant (pKb)

-0.75

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.80

F849-0228 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 F849-0228 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F849-0228?
Check Price and Availability of F849-0228, 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 F849-0228 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F849-0228
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F849-0228
  • 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 F849-0228 available by request