V008-6178 Screening compound: ethyl 4-[(3-{[(cyclopropylmethyl)(propyl)carbamoyl]carbonyl}-1-(2-ethoxy-2-oxoethyl)-1H-indol-5-yl)carbamoyl]butanoate

V008-6178 Screening compound: ethyl 4-[(3-{[(cyclopropylmethyl)(propyl)carbamoyl]carbonyl}-1-(2-ethoxy-2-oxoethyl)-1H-indol-5-yl)carbamoyl]butanoate
V008-6178 Screening compound: ethyl 4-[(3-{[(cyclopropylmethyl)(propyl)carbamoyl]carbonyl}-1-(2-ethoxy-2-oxoethyl)-1H-indol-5-yl)carbamoyl]butanoate alternative view

Chemical Structure Depiction of ChemDiv screening compound V008-6178
ethyl 4-[(3-{[(cyclopropylmethyl)(propyl)carbamoyl]carbonyl}-1-(2-ethoxy-2-oxoethyl)-1H-indol-5-yl)carbamoyl]butanoate

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

V008-6178

Molecular Formula

C28H37N3O7 (C28 H37 N3 O7)

Compound Name

ethyl 4-[(3-{[(cyclopropylmethyl)(propyl)carbamoyl]carbonyl}-1-(2-ethoxy-2-oxoethyl)-1H-indol-5-yl)carbamoyl]butanoate

IUPAC name

ethyl 4-[(3-{[(cyclopropylmethyl)(propyl)carbamoyl]carbonyl}-1-(2-ethoxy-2-oxoethyl)-1H-indol-5-yl)carbamoyl]butanoate

SMILES

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

InChI

InChI=1S/C28H37N3O7/c1-4-14-30(16-19-10-11-19)28(36)27(35)22-17-31(18-26(34)38-6-3)23-13-12-20(15-21(22)23)29-24(32)8-7-9-25(33)37-5-2/h12-13,15,17,19H,4-11,14,16,18H2,1-3H3,(H,29,32)

InChI Key

QXJOBAMPJUHBTM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19946632

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

527.62

Hydrogen Bond Acceptors Count

12.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

19.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

3.312

Distribution Coefficient, logD

3.312

Water Solubility, LogSw

-3.53

Polar Surface Area

96.160

Acid Dissociation Constant (pKa)

12.41

Base Dissociation Constant (pKb)

3.43

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

53.60

V008-6178 in Drug Discovery

Included in Screening Libraries

Indole Derivatives (10091 compounds)

Included in 1.7M Stock Database

Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with V008-6178 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V008-6178?
Check Price and Availability of V008-6178, 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 V008-6178 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V008-6178
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V008-6178
  • 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 V008-6178 available by request