V024-2652 Screening compound: N-(cyclopropylmethyl)-2-fluoro-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-[(oxolan-2-yl)methyl]-1H-imidazol-5-yl}methyl)benzamide

V024-2652 Screening compound: N-(cyclopropylmethyl)-2-fluoro-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-[(oxolan-2-yl)methyl]-1H-imidazol-5-yl}methyl)benzamide
V024-2652 Screening compound: N-(cyclopropylmethyl)-2-fluoro-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-[(oxolan-2-yl)methyl]-1H-imidazol-5-yl}methyl)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V024-2652
N-(cyclopropylmethyl)-2-fluoro-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-[(oxolan-2-yl)methyl]-1H-imidazol-5-yl}methyl)benzamide

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

V024-2652

Molecular Formula

C27H29F2N3O4S (C27 H29 F2 N3 O4 S)

Compound Name

N-(cyclopropylmethyl)-2-fluoro-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-[(oxolan-2-yl)methyl]-1H-imidazol-5-yl}methyl)benzamide

IUPAC name

N-(cyclopropylmethyl)-2-fluoro-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-[(oxolan-2-yl)methyl]-1H-imidazol-5-yl}methyl)benzamide

SMILES

O=C(c(cccc1)c1F)N(CC1CC1)Cc(n1CC2OCCC2)cnc1S(Cc(cc1)ccc1F)(=O)=O

InChI

InChI=1S/C27H29F2N3O4S/c28-21-11-9-20(10-12-21)18-37(34,35)27-30-14-22(32(27)17-23-4-3-13-36-23)16-31(15-19-7-8-19)26(33)24-5-1-2-6-25(24)29/h1-2,5-6,9-12,14,19,23H,3-4,7-8,13,15-18H2/t23-/m1/s1

InChI Key

TVIQJKDBTQUKMW-HSZRJFAPSA-N

MDL Number (MFCD)

MFCD19815862

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

529.61

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

3.382

Distribution Coefficient, logD

3.382

Water Solubility, LogSw

-3.62

Polar Surface Area

65.769

Acid Dissociation Constant (pKa)

19.56

Base Dissociation Constant (pKb)

-3.21

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

40.70

V024-2652 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with V024-2652 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V024-2652?
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What is the minimum amount of V024-2652 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V024-2652
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V024-2652
  • 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 V024-2652 available by request