V014-3735 Screening compound: 1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-2-{5-[3-(trifluoromethyl)phenyl]thiophene-2-carbonyl}-1,2,3,4-tetrahydroisoquinoline

V014-3735 Screening compound: 1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-2-{5-[3-(trifluoromethyl)phenyl]thiophene-2-carbonyl}-1,2,3,4-tetrahydroisoquinoline
V014-3735 Screening compound: 1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-2-{5-[3-(trifluoromethyl)phenyl]thiophene-2-carbonyl}-1,2,3,4-tetrahydroisoquinoline alternative view

Chemical Structure Depiction of ChemDiv screening compound V014-3735
1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-2-{5-[3-(trifluoromethyl)phenyl]thiophene-2-carbonyl}-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

V014-3735

Molecular Formula

C29H22ClF4NO3S (C29 H22 ClF4 NO3 S)

Compound Name

1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-2-{5-[3-(trifluoromethyl)phenyl]thiophene-2-carbonyl}-1,2,3,4-tetrahydroisoquinoline

IUPAC name

1-(2-chloro-6-fluorophenyl)-67-dimethoxy-2-{5-[3-(trifluoromethyl)phenyl]thiophene-2-carbonyl}-1234-tetrahydroisoquinoline

SMILES

COc1cc(CCN(C2c(c(F)ccc3)c3Cl)C(c3ccc(-c4cc(C(F)(F)F)ccc4)s3)=O)c2cc1OC

InChI

InChI=1S/C29H22ClF4NO3S/c1-37-22-14-16-11-12-35(27(19(16)15-23(22)38-2)26-20(30)7-4-8-21(26)31)28(36)25-10-9-24(39-25)17-5-3-6-18(13-17)29(32,33)34/h3-10,13-15,27H,11-12H2,1-2H3/t27-/m0/s1

InChI Key

DUJMCENRSSIFRL-MHZLTWQESA-N

MDL Number (MFCD)

MFCD19958173

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

576.01

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

7.387

Distribution Coefficient, logD

7.387

Water Solubility, LogSw

-6.53

Polar Surface Area

31.869

Acid Dissociation Constant (pKa)

22.21

Base Dissociation Constant (pKb)

-6.50

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

20.70

V014-3735 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 V014-3735 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V014-3735?
Check Price and Availability of V014-3735, 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 V014-3735 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V014-3735
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V014-3735
  • 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 V014-3735 available by request