V018-0247 Screening compound: N-({2-[(4-fluorophenyl)methanesulfonyl]-1-[(oxolan-2-yl)methyl]-1H-imidazol-5-yl}methyl)-N-(propan-2-yl)cyclopropanecarboxamide

V018-0247 Screening compound: N-({2-[(4-fluorophenyl)methanesulfonyl]-1-[(oxolan-2-yl)methyl]-1H-imidazol-5-yl}methyl)-N-(propan-2-yl)cyclopropanecarboxamide
V018-0247 Screening compound: N-({2-[(4-fluorophenyl)methanesulfonyl]-1-[(oxolan-2-yl)methyl]-1H-imidazol-5-yl}methyl)-N-(propan-2-yl)cyclopropanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V018-0247
N-({2-[(4-fluorophenyl)methanesulfonyl]-1-[(oxolan-2-yl)methyl]-1H-imidazol-5-yl}methyl)-N-(propan-2-yl)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

V018-0247

Molecular Formula

C23H30FN3O4S (C23 H30 FN3 O4 S)

Compound Name

N-({2-[(4-fluorophenyl)methanesulfonyl]-1-[(oxolan-2-yl)methyl]-1H-imidazol-5-yl}methyl)-N-(propan-2-yl)cyclopropanecarboxamide

IUPAC name

N-({2-[(4-fluorophenyl)methanesulfonyl]-1-[(oxolan-2-yl)methyl]-1H-imidazol-5-yl}methyl)-N-(propan-2-yl)cyclopropanecarboxamide

SMILES

CC(C)N(Cc(n1CC2OCCC2)cnc1S(Cc(cc1)ccc1F)(=O)=O)C(C1CC1)=O

InChI

InChI=1S/C23H30FN3O4S/c1-16(2)26(22(28)18-7-8-18)13-20-12-25-23(27(20)14-21-4-3-11-31-21)32(29,30)15-17-5-9-19(24)10-6-17/h5-6,9-10,12,16,18,21H,3-4,7-8,11,13-15H2,1-2H3/t21-/m1/s1

InChI Key

HUHMAFYJAPGKTF-OAQYLSRUSA-N

MDL Number (MFCD)

MFCD19819514

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

463.57

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.574

Distribution Coefficient, logD

2.574

Water Solubility, LogSw

-2.50

Polar Surface Area

65.784

Acid Dissociation Constant (pKa)

19.56

Base Dissociation Constant (pKb)

-0.85

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

56.50

V018-0247 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 V018-0247 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V018-0247?
Check Price and Availability of V018-0247, 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 V018-0247 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V018-0247
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V018-0247
  • 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 V018-0247 available by request