V006-5690 Screening compound: N~1~-{2-[5-(4-fluorophenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N~1~-(2-methoxyethyl)-1-cyclopropanecarboxamide

V006-5690 Screening compound: N~1~-{2-[5-(4-fluorophenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N~1~-(2-methoxyethyl)-1-cyclopropanecarboxamide
V006-5690 Screening compound: N~1~-{2-[5-(4-fluorophenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N~1~-(2-methoxyethyl)-1-cyclopropanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V006-5690
N~1~-{2-[5-(4-fluorophenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N~1~-(2-methoxyethyl)-1-cyclopropanecarboxamide

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

V006-5690

Molecular Formula

C23H27FN4O3 (C23 H27 FN4 O3)

Compound Name

N~1~-{2-[5-(4-fluorophenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N~1~-(2-methoxyethyl)-1-cyclopropanecarboxamide

IUPAC name

n/a

SMILES

Cn1c(C(CC2c(cc3)ccc3F)=NN2C(CN(CCOC)C(C2CC2)=O)=O)ccc1

InChI

InChI=1S/C23H27FN4O3/c1-26-11-3-4-20(26)19-14-21(16-7-9-18(24)10-8-16)28(25-19)22(29)15-27(12-13-31-2)23(30)17-5-6-17/h3-4,7-11,17,21H,5-6,12-15H2,1-2H3/t21-/m0/s1

InChI Key

HYAAWVXWLLQLNN-NRFANRHFSA-N

MDL Number (MFCD)

MFCD19806122

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

426.49

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.345

Distribution Coefficient, logD

3.345

Water Solubility, LogSw

-3.26

Polar Surface Area

54.331

Acid Dissociation Constant (pKa)

18.75

Base Dissociation Constant (pKb)

-1.84

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

43.50

V006-5690 in Drug Discovery

Included in Screening Libraries

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Agro:
  • Agro

References: we are preparing a list of scientific research reports with V006-5690 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V006-5690?
Check Price and Availability of V006-5690, 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 V006-5690 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V006-5690
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V006-5690
  • 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 V006-5690 available by request