V004-6442 Screening compound: N-({[4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl]carbamoyl}methyl)-3-methyl-N-(2-methylpropyl)butanamide

V004-6442 Screening compound: N-({[4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl]carbamoyl}methyl)-3-methyl-N-(2-methylpropyl)butanamide
V004-6442 Screening compound: N-({[4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl]carbamoyl}methyl)-3-methyl-N-(2-methylpropyl)butanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V004-6442
N-({[4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl]carbamoyl}methyl)-3-methyl-N-(2-methylpropyl)butanamide

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

V004-6442

Molecular Formula

C30H40N4O3 (C30 H40 N4 O3)

Compound Name

N-({[4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl]carbamoyl}methyl)-3-methyl-N-(2-methylpropyl)butanamide

IUPAC name

N-({[4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl]carbamoyl}methyl)-3-methyl-N-(2-methylpropyl)butanamide

SMILES

CC(C)CC(N(CC(C)C)CC(Nc1nc(-c(cc2)ccc2OC)cn1-c1ccc(C(C)C)cc1)=O)=O

InChI

InChI=1S/C30H40N4O3/c1-20(2)16-29(36)33(17-21(3)4)19-28(35)32-30-31-27(24-10-14-26(37-7)15-11-24)18-34(30)25-12-8-23(9-13-25)22(5)6/h8-15,18,20-22H,16-17,19H2,1-7H3,(H,31,32,35)

InChI Key

ZRHJYZVAOXJAOQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19822105

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

504.67

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

7.104

Distribution Coefficient, logD

7.104

Water Solubility, LogSw

-5.64

Polar Surface Area

59.952

Acid Dissociation Constant (pKa)

12.87

Base Dissociation Constant (pKb)

2.50

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

43.30

V004-6442 in Drug Discovery

Included in Screening Libraries

Serine Proteases Inhibitors Library (32732 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with V004-6442 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V004-6442?
Check Price and Availability of V004-6442, 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 V004-6442 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V004-6442
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V004-6442
  • 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 V004-6442 available by request