V016-7495 Screening compound: 2-{[2-cyclopentanecarbonyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-1-(morpholin-4-yl)propan-1-one

V016-7495 Screening compound: 2-{[2-cyclopentanecarbonyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-1-(morpholin-4-yl)propan-1-one
V016-7495 Screening compound: 2-{[2-cyclopentanecarbonyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-1-(morpholin-4-yl)propan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound V016-7495
2-{[2-cyclopentanecarbonyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-1-(morpholin-4-yl)propan-1-one

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

V016-7495

Molecular Formula

C29H36N2O4 (C29 H36 N2 O4)

Compound Name

2-{[2-cyclopentanecarbonyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-1-(morpholin-4-yl)propan-1-one

IUPAC name

2-{[2-cyclopentanecarbonyl-1-(3-methylphenyl)-1234-tetrahydroisoquinolin-7-yl]oxy}-1-(morpholin-4-yl)propan-1-one

SMILES

CC(C(N1CCOCC1)=O)Oc1cc(C(c2cc(C)ccc2)N(CC2)C(C3CCCC3)=O)c2cc1

InChI

InChI=1S/C29H36N2O4/c1-20-6-5-9-24(18-20)27-26-19-25(35-21(2)28(32)30-14-16-34-17-15-30)11-10-22(26)12-13-31(27)29(33)23-7-3-4-8-23/h5-6,9-11,18-19,21,23,27H,3-4,7-8,12-17H2,1-2H3

InChI Key

PUNZOYXOILQQSB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19917310

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

476.62

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.832

Distribution Coefficient, logD

4.832

Water Solubility, LogSw

-4.61

Polar Surface Area

47.765

Acid Dissociation Constant (pKa)

22.03

Base Dissociation Constant (pKb)

-1.55

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

51.70

V016-7495 in Drug Discovery

Included in Screening Libraries

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

Regenerative Medicine Focused Library (23016 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds

References: we are preparing a list of scientific research reports with V016-7495 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V016-7495?
Check Price and Availability of V016-7495, 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 V016-7495 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V016-7495
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V016-7495
  • 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 V016-7495 available by request