V021-0428 Screening compound: N-(cyclopropylmethyl)-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-2-phenylacetamide

V021-0428 Screening compound: N-(cyclopropylmethyl)-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-2-phenylacetamide
V021-0428 Screening compound: N-(cyclopropylmethyl)-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-2-phenylacetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V021-0428
N-(cyclopropylmethyl)-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-2-phenylacetamide

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

V021-0428

Molecular Formula

C26H30FN3O4S (C26 H30 FN3 O4 S)

Compound Name

N-(cyclopropylmethyl)-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-2-phenylacetamide

IUPAC name

N-(cyclopropylmethyl)-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-2-phenylacetamide

SMILES

COCCn1c(S(Cc(cc2)ccc2F)(=O)=O)ncc1CN(CC1CC1)C(Cc1ccccc1)=O

InChI

InChI=1S/C26H30FN3O4S/c1-34-14-13-30-24(16-28-26(30)35(32,33)19-22-9-11-23(27)12-10-22)18-29(17-21-7-8-21)25(31)15-20-5-3-2-4-6-20/h2-6,9-12,16,21H,7-8,13-15,17-19H2,1H3

InChI Key

KQGXSQILNISUET-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19829615

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

499.61

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.386

Distribution Coefficient, logD

3.386

Water Solubility, LogSw

-3.45

Polar Surface Area

65.179

Acid Dissociation Constant (pKa)

17.63

Base Dissociation Constant (pKb)

-1.19

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

38.50

V021-0428 in Drug Discovery

Included in Screening Libraries

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with V021-0428 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V021-0428?
Check Price and Availability of V021-0428, 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 V021-0428 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V021-0428
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V021-0428
  • 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 V021-0428 available by request