V015-7410 Screening compound: 2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-[(oxolan-2-yl)methyl]butanamide

V015-7410 Screening compound: 2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-[(oxolan-2-yl)methyl]butanamide
V015-7410 Screening compound: 2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-[(oxolan-2-yl)methyl]butanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V015-7410
2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-[(oxolan-2-yl)methyl]butanamide

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

V015-7410

Molecular Formula

C32H38N2O3 (C32 H38 N2 O3)

Compound Name

2-({2-[(3-methylphenyl)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)-N-[(oxolan-2-yl)methyl]butanamide

IUPAC name

2-({2-[(3-methylphenyl)methyl]-1-phenyl-1234-tetrahydroisoquinolin-7-yl}oxy)-N-[(oxolan-2-yl)methyl]butanamide

SMILES

CCC(C(NCC1OCCC1)=O)Oc1cc(C(c2ccccc2)N(Cc2cc(C)ccc2)CC2)c2cc1

InChI

InChI=1S/C32H38N2O3/c1-3-30(32(35)33-21-28-13-8-18-36-28)37-27-15-14-25-16-17-34(22-24-10-7-9-23(2)19-24)31(29(25)20-27)26-11-5-4-6-12-26/h4-7,9-12,14-15,19-20,28,30-31H,3,8,13,16-18,21-22H2,1-2H3,(H,33,35)

InChI Key

WEXYDHIQPYZQSU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19898406

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

498.67

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

6.054

Distribution Coefficient, logD

4.867

Water Solubility, LogSw

-5.39

Polar Surface Area

42.851

Acid Dissociation Constant (pKa)

13.89

Base Dissociation Constant (pKb)

8.56

Number of Chiral Centers

3.00

Percent sp3 carbon bonding

40.60

V015-7410 in Drug Discovery

Included in Screening Libraries

GABA Library (7115 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with V015-7410 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V015-7410?
Check Price and Availability of V015-7410, 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 V015-7410 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V015-7410
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V015-7410
  • 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 V015-7410 available by request