V002-2369 Screening compound: [5-({[(3,4-dimethoxyphenyl)methyl](2-methylpropyl)amino}methyl)furan-2-yl]diphenylmethanol

V002-2369 Screening compound: [5-({[(3,4-dimethoxyphenyl)methyl](2-methylpropyl)amino}methyl)furan-2-yl]diphenylmethanol
V002-2369 Screening compound: [5-({[(3,4-dimethoxyphenyl)methyl](2-methylpropyl)amino}methyl)furan-2-yl]diphenylmethanol alternative view

Chemical Structure Depiction of ChemDiv screening compound V002-2369
[5-({[(3,4-dimethoxyphenyl)methyl](2-methylpropyl)amino}methyl)furan-2-yl]diphenylmethanol

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

V002-2369

Molecular Formula

C31H35NO4 (C31 H35 NO4)

Compound Name

[5-({[(3,4-dimethoxyphenyl)methyl](2-methylpropyl)amino}methyl)furan-2-yl]diphenylmethanol

IUPAC name

[5-({[(34-dimethoxyphenyl)methyl](2-methylpropyl)amino}methyl)furan-2-yl]diphenylmethanol

SMILES

CC(C)CN(Cc1ccc(C(c2ccccc2)(c2ccccc2)O)o1)Cc(cc1)cc(OC)c1OC

InChI

InChI=1S/C31H35NO4/c1-23(2)20-32(21-24-15-17-28(34-3)29(19-24)35-4)22-27-16-18-30(36-27)31(33,25-11-7-5-8-12-25)26-13-9-6-10-14-26/h5-19,23,33H,20-22H2,1-4H3

InChI Key

WTUKMERNTWBCED-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19869977

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

485.62

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.764

Distribution Coefficient, logD

3.685

Water Solubility, LogSw

-5.52

Polar Surface Area

41.577

Acid Dissociation Constant (pKa)

13.71

Base Dissociation Constant (pKb)

9.48

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

29.00

V002-2369 in Drug Discovery

Included in Screening Libraries

Anti-infective Library (19449 compounds)

Antiviral Library (67538 compounds)

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

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Immune system
  • animal
  • Antiviral
  • Infections
  • Immune system

References: we are preparing a list of scientific research reports with V002-2369 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V002-2369?
Check Price and Availability of V002-2369, 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 V002-2369 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V002-2369
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V002-2369
  • 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 V002-2369 available by request