V008-6205 Screening compound: ethyl 2-[5-(6-chloropyridine-3-amido)-3-{[(cyclopropylmethyl)(propyl)carbamoyl]carbonyl}-1H-indol-1-yl]acetate

V008-6205 Screening compound: ethyl 2-[5-(6-chloropyridine-3-amido)-3-{[(cyclopropylmethyl)(propyl)carbamoyl]carbonyl}-1H-indol-1-yl]acetate
V008-6205 Screening compound: ethyl 2-[5-(6-chloropyridine-3-amido)-3-{[(cyclopropylmethyl)(propyl)carbamoyl]carbonyl}-1H-indol-1-yl]acetate alternative view

Chemical Structure Depiction of ChemDiv screening compound V008-6205
ethyl 2-[5-(6-chloropyridine-3-amido)-3-{[(cyclopropylmethyl)(propyl)carbamoyl]carbonyl}-1H-indol-1-yl]acetate

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

V008-6205

Molecular Formula

C27H29ClN4O5 (C27 H29 ClN4 O5)

Compound Name

ethyl 2-[5-(6-chloropyridine-3-amido)-3-{[(cyclopropylmethyl)(propyl)carbamoyl]carbonyl}-1H-indol-1-yl]acetate

IUPAC name

ethyl 2-[5-(6-chloropyridine-3-amido)-3-{[(cyclopropylmethyl)(propyl)carbamoyl]carbonyl}-1H-indol-1-yl]acetate

SMILES

CCCN(CC1CC1)C(C(c1cn(CC(OCC)=O)c(cc2)c1cc2NC(c(cc1)cnc1Cl)=O)=O)=O

InChI

InChI=1S/C27H29ClN4O5/c1-3-11-31(14-17-5-6-17)27(36)25(34)21-15-32(16-24(33)37-4-2)22-9-8-19(12-20(21)22)30-26(35)18-7-10-23(28)29-13-18/h7-10,12-13,15,17H,3-6,11,14,16H2,1-2H3,(H,30,35)

InChI Key

DAYSZNLMXQTOGC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19946663

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

525

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

14.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

4.015

Distribution Coefficient, logD

4.013

Water Solubility, LogSw

-4.40

Polar Surface Area

84.948

Acid Dissociation Constant (pKa)

9.82

Base Dissociation Constant (pKb)

3.43

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

37.00

V008-6205 in Drug Discovery

Included in Screening Libraries

Indole Derivatives (10091 compounds)

Covalent Inhibitors Library (7986 compounds)

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

Structure:
  • Cyclic compounds
  • Cyclic compounds
  • 3D
  • Fragments

References: we are preparing a list of scientific research reports with V008-6205 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V008-6205?
Check Price and Availability of V008-6205, 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 V008-6205 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V008-6205
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V008-6205
  • 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 V008-6205 available by request