V015-8085 Screening compound: 2-{[2-(cyclopropylcarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydro-7-isoquinolinyl]oxy}-N~1~-(2-furylmethyl)-N~1~-methylbutanamide

V015-8085 Screening compound: 2-{[2-(cyclopropylcarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydro-7-isoquinolinyl]oxy}-N~1~-(2-furylmethyl)-N~1~-methylbutanamide
V015-8085 Screening compound: 2-{[2-(cyclopropylcarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydro-7-isoquinolinyl]oxy}-N~1~-(2-furylmethyl)-N~1~-methylbutanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V015-8085
2-{[2-(cyclopropylcarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydro-7-isoquinolinyl]oxy}-N~1~-(2-furylmethyl)-N~1~-methylbutanamide

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

V015-8085

Molecular Formula

C30H34N2O4 (C30 H34 N2 O4)

Compound Name

2-{[2-(cyclopropylcarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydro-7-isoquinolinyl]oxy}-N~1~-(2-furylmethyl)-N~1~-methylbutanamide

IUPAC name

2-{[2-cyclopropanecarbonyl-1-(4-methylphenyl)-1234-tetrahydroisoquinolin-7-yl]oxy}-N-[(furan-2-yl)methyl]-N-methylbutanamide

SMILES

CCC(C(N(C)Cc1ccco1)=O)Oc1cc(C(c2ccc(C)cc2)N(CC2)C(C3CC3)=O)c2cc1

InChI

InChI=1S/C30H34N2O4/c1-4-27(30(34)31(3)19-25-6-5-17-35-25)36-24-14-13-21-15-16-32(29(33)23-11-12-23)28(26(21)18-24)22-9-7-20(2)8-10-22/h5-10,13-14,17-18,23,27-28H,4,11-12,15-16,19H2,1-3H3

InChI Key

QTXADGIWZQQWNS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19916911

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

486.61

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.781

Distribution Coefficient, logD

5.781

Water Solubility, LogSw

-5.42

Polar Surface Area

46.956

Acid Dissociation Constant (pKa)

22.07

Base Dissociation Constant (pKb)

-1.03

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

40.00

V015-8085 in Drug Discovery

Included in Screening Libraries

GPCR Targeted Library (31838 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
Agro:
  • Agro

References: we are preparing a list of scientific research reports with V015-8085 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V015-8085?
Check Price and Availability of V015-8085, 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 V015-8085 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V015-8085
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V015-8085
  • 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 V015-8085 available by request