V009-0240 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(2-phenoxypropanoyl)piperazin-1-yl]benzene-1-sulfonamide

V009-0240 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(2-phenoxypropanoyl)piperazin-1-yl]benzene-1-sulfonamide
V009-0240 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(2-phenoxypropanoyl)piperazin-1-yl]benzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V009-0240
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(2-phenoxypropanoyl)piperazin-1-yl]benzene-1-sulfonamide

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

V009-0240

Molecular Formula

C31H39N3O7S (C31 H39 N3 O7 S)

Compound Name

N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(2-phenoxypropanoyl)piperazin-1-yl]benzene-1-sulfonamide

IUPAC name

N-[2-(34-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(2-phenoxypropanoyl)piperazin-1-yl]benzene-1-sulfonamide

SMILES

CC(C(N(CC1)CCN1c(cc(cc1)S(N(C)CCc(cc2)cc(OC)c2OC)(=O)=O)c1OC)=O)Oc1ccccc1

InChI

InChI=1S/C31H39N3O7S/c1-23(41-25-9-7-6-8-10-25)31(35)34-19-17-33(18-20-34)27-22-26(12-14-28(27)38-3)42(36,37)32(2)16-15-24-11-13-29(39-4)30(21-24)40-5/h6-14,21-23H,15-20H2,1-5H3/t23-/m0/s1

InChI Key

SXBRVXXSFCCYSN-QHCPKHFHSA-N

MDL Number (MFCD)

MFCD19950728

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

597.73

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

4.223

Distribution Coefficient, logD

4.223

Water Solubility, LogSw

-4.28

Polar Surface Area

82.069

Acid Dissociation Constant (pKa)

22.87

Base Dissociation Constant (pKb)

2.82

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

38.70

V009-0240 in Drug Discovery

Included in Screening Libraries

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

MCL1 Targeted Library (12200 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic

References: we are preparing a list of scientific research reports with V009-0240 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V009-0240?
Check Price and Availability of V009-0240, 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 V009-0240 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V009-0240
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V009-0240
  • 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 V009-0240 available by request