V019-7758 Screening compound: N-({2-[(3-methylphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-[(oxolan-2-yl)methyl]cyclopentanecarboxamide

V019-7758 Screening compound: N-({2-[(3-methylphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-[(oxolan-2-yl)methyl]cyclopentanecarboxamide
V019-7758 Screening compound: N-({2-[(3-methylphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-[(oxolan-2-yl)methyl]cyclopentanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V019-7758
N-({2-[(3-methylphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-[(oxolan-2-yl)methyl]cyclopentanecarboxamide

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

V019-7758

Molecular Formula

C27H39N3O4S (C27 H39 N3 O4 S)

Compound Name

N-({2-[(3-methylphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-[(oxolan-2-yl)methyl]cyclopentanecarboxamide

IUPAC name

N-({2-[(3-methylphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-[(oxolan-2-yl)methyl]cyclopentanecarboxamide

SMILES

CC(C)Cn1c(S(Cc2cc(C)ccc2)(=O)=O)ncc1CN(CC1OCCC1)C(C1CCCC1)=O

InChI

InChI=1S/C27H39N3O4S/c1-20(2)16-30-24(15-28-27(30)35(32,33)19-22-9-6-8-21(3)14-22)17-29(18-25-12-7-13-34-25)26(31)23-10-4-5-11-23/h6,8-9,14-15,20,23,25H,4-5,7,10-13,16-19H2,1-3H3/t25-/m1/s1

InChI Key

CJFJUFOAAOXXGF-RUZDIDTESA-N

MDL Number (MFCD)

MFCD19978388

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

501.69

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.667

Distribution Coefficient, logD

4.667

Water Solubility, LogSw

-4.38

Polar Surface Area

66.075

Acid Dissociation Constant (pKa)

20.02

Base Dissociation Constant (pKb)

-1.42

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

63.00

V019-7758 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Anti-HIV1 Library (19540 compounds)

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system

References: we are preparing a list of scientific research reports with V019-7758 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V019-7758?
Check Price and Availability of V019-7758, 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 V019-7758 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V019-7758
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V019-7758
  • 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 V019-7758 available by request