P664-2070 Screening compound: 2-(4-{3-ethyl-5-propyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-yl}piperazine-1-carbonyl)-1H-indole

P664-2070 Screening compound: 2-(4-{3-ethyl-5-propyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-yl}piperazine-1-carbonyl)-1H-indole
P664-2070 Screening compound: 2-(4-{3-ethyl-5-propyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-yl}piperazine-1-carbonyl)-1H-indole alternative view

Chemical Structure Depiction of ChemDiv screening compound P664-2070
2-(4-{3-ethyl-5-propyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-yl}piperazine-1-carbonyl)-1H-indole

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

P664-2070

Molecular Formula

C23H27N7O (C23 H27 N7 O)

Compound Name

2-(4-{3-ethyl-5-propyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-yl}piperazine-1-carbonyl)-1H-indole

IUPAC name

2-(4-{3-ethyl-5-propyl-[124]triazolo[43-a]pyrimidin-7-yl}piperazine-1-carbonyl)-1H-indole

SMILES

CCCc1cc(N(CC2)CCN2C(c2cc(cccc3)c3[nH]2)=O)nc2nnc(CC)n12

InChI

InChI=1S/C23H27N7O/c1-3-7-17-15-21(25-23-27-26-20(4-2)30(17)23)28-10-12-29(13-11-28)22(31)19-14-16-8-5-6-9-18(16)24-19/h5-6,8-9,14-15,24H,3-4,7,10-13H2,1-2H3

InChI Key

GBENTFQTWRLSPP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27610330

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

417.51

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.220

Distribution Coefficient, logD

4.220

Water Solubility, LogSw

-4.16

Polar Surface Area

60.744

Acid Dissociation Constant (pKa)

15.07

Base Dissociation Constant (pKb)

2.66

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

39.10

P664-2070 in Drug Discovery

Included in Screening Libraries

Anti-Inflammatory Library (24602 compounds)

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

Indole Derivatives (10091 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Immune system
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Structure:
  • Cyclic compounds
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with P664-2070 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P664-2070?
Check Price and Availability of P664-2070, 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 P664-2070 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P664-2070
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P664-2070
  • 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 P664-2070 available by request