V008-4848 Screening compound: 2-[5-(4-cyclohexylphenyl)thiophene-2-carbonyl]-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline

V008-4848 Screening compound: 2-[5-(4-cyclohexylphenyl)thiophene-2-carbonyl]-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline
V008-4848 Screening compound: 2-[5-(4-cyclohexylphenyl)thiophene-2-carbonyl]-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline alternative view

Chemical Structure Depiction of ChemDiv screening compound V008-4848
2-[5-(4-cyclohexylphenyl)thiophene-2-carbonyl]-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline

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

V008-4848

Molecular Formula

C34H35NO3S (C34 H35 NO3 S)

Compound Name

2-[5-(4-cyclohexylphenyl)thiophene-2-carbonyl]-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline

IUPAC name

2-[5-(4-cyclohexylphenyl)thiophene-2-carbonyl]-67-dimethoxy-1-phenyl-1234-tetrahydroisoquinoline

SMILES

COc1cc(CCN(C2c3ccccc3)C(c3ccc(-c4ccc(C5CCCCC5)cc4)s3)=O)c2cc1OC

InChI

InChI=1S/C34H35NO3S/c1-37-29-21-27-19-20-35(33(26-11-7-4-8-12-26)28(27)22-30(29)38-2)34(36)32-18-17-31(39-32)25-15-13-24(14-16-25)23-9-5-3-6-10-23/h4,7-8,11-18,21-23,33H,3,5-6,9-10,19-20H2,1-2H3/t33-/m0/s1

InChI Key

VWZVEYRBKBROBG-XIFFEERXSA-N

MDL Number (MFCD)

MFCD19958187

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

537.72

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

8.612

Distribution Coefficient, logD

8.612

Water Solubility, LogSw

-5.58

Polar Surface Area

31.790

Acid Dissociation Constant (pKa)

22.21

Base Dissociation Constant (pKb)

-5.55

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

32.40

V008-4848 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with V008-4848 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V008-4848?
Check Price and Availability of V008-4848, 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 V008-4848 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V008-4848
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V008-4848
  • 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 V008-4848 available by request