V024-8607 Screening compound: N-(3-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-4-methoxyphenyl)cyclopropanecarboxamide

V024-8607 Screening compound: N-(3-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-4-methoxyphenyl)cyclopropanecarboxamide
V024-8607 Screening compound: N-(3-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-4-methoxyphenyl)cyclopropanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V024-8607
N-(3-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-4-methoxyphenyl)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

V024-8607

Molecular Formula

C22H24ClN3O3 (C22 H24 ClN3 O3)

Compound Name

N-(3-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-4-methoxyphenyl)cyclopropanecarboxamide

IUPAC name

N-(3-{3-[(3-chlorophenyl)methyl]-2-oxo-13-diazinan-1-yl}-4-methoxyphenyl)cyclopropanecarboxamide

SMILES

COc(ccc(NC(C1CC1)=O)c1)c1N(CCCN1Cc2cccc(Cl)c2)C1=O

InChI

InChI=1S/C22H24ClN3O3/c1-29-20-9-8-18(24-21(27)16-6-7-16)13-19(20)26-11-3-10-25(22(26)28)14-15-4-2-5-17(23)12-15/h2,4-5,8-9,12-13,16H,3,6-7,10-11,14H2,1H3,(H,24,27)

InChI Key

UIIMIUDJGPPETC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19931763

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

413.9

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.080

Distribution Coefficient, logD

4.079

Water Solubility, LogSw

-4.37

Polar Surface Area

50.741

Acid Dissociation Constant (pKa)

11.53

Base Dissociation Constant (pKb)

3.15

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.40

V024-8607 in Drug Discovery

Included in Screening Libraries

GABA Library (7115 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with V024-8607 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V024-8607?
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What is the minimum amount of V024-8607 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V024-8607
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V024-8607
  • 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 V024-8607 available by request