V015-3734 Screening compound: 1-[(2,6-difluorophenyl)methyl]-2-[4-(diphenylmethyl)piperazine-1-carbonyl]-3-methyl-4,5,6,7-tetrahydro-1H-indole

V015-3734 Screening compound: 1-[(2,6-difluorophenyl)methyl]-2-[4-(diphenylmethyl)piperazine-1-carbonyl]-3-methyl-4,5,6,7-tetrahydro-1H-indole
V015-3734 Screening compound: 1-[(2,6-difluorophenyl)methyl]-2-[4-(diphenylmethyl)piperazine-1-carbonyl]-3-methyl-4,5,6,7-tetrahydro-1H-indole alternative view

Chemical Structure Depiction of ChemDiv screening compound V015-3734
1-[(2,6-difluorophenyl)methyl]-2-[4-(diphenylmethyl)piperazine-1-carbonyl]-3-methyl-4,5,6,7-tetrahydro-1H-indole

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

V015-3734

Molecular Formula

C34H35F2N3O (C34 H35 F2 N3 O)

Compound Name

1-[(2,6-difluorophenyl)methyl]-2-[4-(diphenylmethyl)piperazine-1-carbonyl]-3-methyl-4,5,6,7-tetrahydro-1H-indole

IUPAC name

1-[(26-difluorophenyl)methyl]-2-[4-(diphenylmethyl)piperazine-1-carbonyl]-3-methyl-4567-tetrahydro-1H-indole

SMILES

Cc1c(C(N(CC2)CCN2C(c2ccccc2)c2ccccc2)=O)n(Cc(c(F)ccc2)c2F)c2c1CCCC2

InChI

InChI=1S/C34H35F2N3O/c1-24-27-15-8-9-18-31(27)39(23-28-29(35)16-10-17-30(28)36)32(24)34(40)38-21-19-37(20-22-38)33(25-11-4-2-5-12-25)26-13-6-3-7-14-26/h2-7,10-14,16-17,33H,8-9,15,18-23H2,1H3

InChI Key

UYPDTIGKYLHCNB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14247132

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

539.67

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

7.071

Distribution Coefficient, logD

7.070

Water Solubility, LogSw

-5.71

Polar Surface Area

20.080

Acid Dissociation Constant (pKa)

25.05

Base Dissociation Constant (pKb)

4.97

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

32.40

V015-3734 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

DGK Inhibitors Library (10558 compounds)

GPCR Targeted Library (31838 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Hemic and lymphatic
  • Skin
  • Metabolic
  • Immune system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • Kinases
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with V015-3734 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V015-3734?
Check Price and Availability of V015-3734, 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 V015-3734 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V015-3734
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V015-3734
  • 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 V015-3734 available by request