V022-8483 Screening compound: N-cyclopropyl-2-[4-(2,4-dimethylphenyl)-1-ethyl-2,5-dioxo-1H,2H,3H,4H,5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl]-4-methylpentanamide

V022-8483 Screening compound: N-cyclopropyl-2-[4-(2,4-dimethylphenyl)-1-ethyl-2,5-dioxo-1H,2H,3H,4H,5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl]-4-methylpentanamide
V022-8483 Screening compound: N-cyclopropyl-2-[4-(2,4-dimethylphenyl)-1-ethyl-2,5-dioxo-1H,2H,3H,4H,5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl]-4-methylpentanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V022-8483
N-cyclopropyl-2-[4-(2,4-dimethylphenyl)-1-ethyl-2,5-dioxo-1H,2H,3H,4H,5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl]-4-methylpentanamide

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

V022-8483

Molecular Formula

C25H34N4O3 (C25 H34 N4 O3)

Compound Name

N-cyclopropyl-2-[4-(2,4-dimethylphenyl)-1-ethyl-2,5-dioxo-1H,2H,3H,4H,5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl]-4-methylpentanamide

IUPAC name

N-cyclopropyl-2-[4-(24-dimethylphenyl)-1-ethyl-25-dioxo-1H2H3H4H5H6H7H-pyrrolo[34-d]pyrimidin-6-yl]-4-methylpentanamide

SMILES

CCN(C(CN1C(CC(C)C)C(NC2CC2)=O)=C(C(c2c(C)cc(C)cc2)N2)C1=O)C2=O

InChI

InChI=1S/C25H34N4O3/c1-6-28-20-13-29(19(11-14(2)3)23(30)26-17-8-9-17)24(31)21(20)22(27-25(28)32)18-10-7-15(4)12-16(18)5/h7,10,12,14,17,19,22H,6,8-9,11,13H2,1-5H3,(H,26,30)(H,27,32)

InChI Key

CGLJEDBYDRVKLV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19810198

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

438.57

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.851

Distribution Coefficient, logD

3.777

Water Solubility, LogSw

-3.78

Polar Surface Area

68.294

Acid Dissociation Constant (pKa)

8.13

Base Dissociation Constant (pKb)

-0.60

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

56.00

V022-8483 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with V022-8483 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V022-8483?
Check Price and Availability of V022-8483, 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 V022-8483 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V022-8483
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V022-8483
  • 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 V022-8483 available by request