V019-8939 Screening compound: N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide

V019-8939 Screening compound: N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide
V019-8939 Screening compound: N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V019-8939
N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-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

V019-8939

Molecular Formula

C28H33FN4O4S (C28 H33 FN4 O4 S)

Compound Name

N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide

IUPAC name

N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide

SMILES

O=C(C1CC1)N(CCN1CCOCC1)Cc(n1Cc2ccccc2)cnc1S(Cc(cc1)ccc1F)(=O)=O

InChI

InChI=1S/C28H33FN4O4S/c29-25-10-6-23(7-11-25)21-38(35,36)28-30-18-26(33(28)19-22-4-2-1-3-5-22)20-32(27(34)24-8-9-24)13-12-31-14-16-37-17-15-31/h1-7,10-11,18,24H,8-9,12-17,19-21H2

InChI Key

JAOPNZFBYAMQIU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19820334

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

540.66

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.764

Distribution Coefficient, logD

2.723

Water Solubility, LogSw

-2.85

Polar Surface Area

68.984

Acid Dissociation Constant (pKa)

19.56

Base Dissociation Constant (pKb)

6.40

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

42.90

V019-8939 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 V019-8939 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V019-8939?
Check Price and Availability of V019-8939, 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 V019-8939 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V019-8939
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V019-8939
  • 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 V019-8939 available by request