P574-5224 Screening compound: 3-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-ethyl-2-(morpholin-4-yl)-3,4-dihydropyrimidin-4-one

P574-5224 Screening compound: 3-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-ethyl-2-(morpholin-4-yl)-3,4-dihydropyrimidin-4-one
P574-5224 Screening compound: 3-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-ethyl-2-(morpholin-4-yl)-3,4-dihydropyrimidin-4-one alternative view

Chemical Structure Depiction of ChemDiv screening compound P574-5224
3-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-ethyl-2-(morpholin-4-yl)-3,4-dihydropyrimidin-4-one

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

P574-5224

Molecular Formula

C20H24N4O3 (C20 H24 N4 O3)

Compound Name

3-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-ethyl-2-(morpholin-4-yl)-3,4-dihydropyrimidin-4-one

IUPAC name

3-[2-(23-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-ethyl-2-(morpholin-4-yl)-34-dihydropyrimidin-4-one

SMILES

CCC(N=C(N1CC(N(CC2)c3c2cccc3)=O)N2CCOCC2)=CC1=O

InChI

InChI=1S/C20H24N4O3/c1-2-16-13-18(25)24(20(21-16)22-9-11-27-12-10-22)14-19(26)23-8-7-15-5-3-4-6-17(15)23/h3-6,13H,2,7-12,14H2,1H3

InChI Key

MPBSUECCUQZZKF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27605193

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

368.44

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.321

Distribution Coefficient, logD

1.321

Water Solubility, LogSw

-1.98

Polar Surface Area

52.894

Acid Dissociation Constant (pKa)

25.42

Base Dissociation Constant (pKb)

0.98

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

45.00

P574-5224 in Drug Discovery

Included in Screening Libraries

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

CNS MPO Library (28609 compounds)

PI3K-Targeted Library (17255 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

SmartTM Library (51161 compounds)

Soluble Diversity Library (15920 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Targets:
  • Kinases
  • Proteases

References: we are preparing a list of scientific research reports with P574-5224 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P574-5224?
Check Price and Availability of P574-5224, 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 P574-5224 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P574-5224
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P574-5224
  • 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 P574-5224 available by request