V008-2621 Screening compound: N-{2-[5-(2,5-dimethoxyphenyl)-3-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide

V008-2621 Screening compound: N-{2-[5-(2,5-dimethoxyphenyl)-3-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide
V008-2621 Screening compound: N-{2-[5-(2,5-dimethoxyphenyl)-3-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V008-2621
N-{2-[5-(2,5-dimethoxyphenyl)-3-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]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

V008-2621

Molecular Formula

C29H35FN4O5 (C29 H35 FN4 O5)

Compound Name

N-{2-[5-(2,5-dimethoxyphenyl)-3-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide

IUPAC name

N-{2-[5-(25-dimethoxyphenyl)-3-(2-fluorophenyl)-45-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide

SMILES

COc(cc1)cc(C(C2)N(C(CN(CCN3CCOCC3)C(C3CC3)=O)=O)N=C2c(cccc2)c2F)c1OC

InChI

InChI=1S/C29H35FN4O5/c1-37-21-9-10-27(38-2)23(17-21)26-18-25(22-5-3-4-6-24(22)30)31-34(26)28(35)19-33(29(36)20-7-8-20)12-11-32-13-15-39-16-14-32/h3-6,9-10,17,20,26H,7-8,11-16,18-19H2,1-2H3/t26-/m1/s1

InChI Key

DGLGDIZHYXQAGH-AREMUKBSSA-N

MDL Number (MFCD)

MFCD19806176

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

538.62

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.341

Distribution Coefficient, logD

3.309

Water Solubility, LogSw

-3.67

Polar Surface Area

70.365

Acid Dissociation Constant (pKa)

18.73

Base Dissociation Constant (pKb)

6.28

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

48.30

References: we are preparing a list of scientific research reports with V008-2621 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V008-2621?
Check Price and Availability of V008-2621, 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 V008-2621 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V008-2621
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V008-2621
  • 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 V008-2621 available by request