V004-9251 Screening compound: N-[(4-tert-butylphenyl)methyl]-2-{[(2-hydroxyphenyl)methyl](3-methoxypropyl)amino}-N-[2-(1H-indol-3-yl)ethyl]acetamide

V004-9251 Screening compound: N-[(4-tert-butylphenyl)methyl]-2-{[(2-hydroxyphenyl)methyl](3-methoxypropyl)amino}-N-[2-(1H-indol-3-yl)ethyl]acetamide
V004-9251 Screening compound: N-[(4-tert-butylphenyl)methyl]-2-{[(2-hydroxyphenyl)methyl](3-methoxypropyl)amino}-N-[2-(1H-indol-3-yl)ethyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V004-9251
N-[(4-tert-butylphenyl)methyl]-2-{[(2-hydroxyphenyl)methyl](3-methoxypropyl)amino}-N-[2-(1H-indol-3-yl)ethyl]acetamide

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

V004-9251

Molecular Formula

C34H43N3O3 (C34 H43 N3 O3)

Compound Name

N-[(4-tert-butylphenyl)methyl]-2-{[(2-hydroxyphenyl)methyl](3-methoxypropyl)amino}-N-[2-(1H-indol-3-yl)ethyl]acetamide

IUPAC name

N-[(4-tert-butylphenyl)methyl]-2-{[(2-hydroxyphenyl)methyl](3-methoxypropyl)amino}-N-[2-(1H-indol-3-yl)ethyl]acetamide

SMILES

CC(C)(C)c1ccc(CN(CCc2c[nH]c3c2cccc3)C(CN(CCCOC)Cc(cccc2)c2O)=O)cc1

InChI

InChI=1S/C34H43N3O3/c1-34(2,3)29-16-14-26(15-17-29)23-37(20-18-27-22-35-31-12-7-6-11-30(27)31)33(39)25-36(19-9-21-40-4)24-28-10-5-8-13-32(28)38/h5-8,10-17,22,35,38H,9,18-21,23-25H2,1-4H3

InChI Key

KZNNUKAWXZPSJT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19779762

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

541.73

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

15.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

6.077

Distribution Coefficient, logD

6.074

Water Solubility, LogSw

-5.28

Polar Surface Area

54.352

Acid Dissociation Constant (pKa)

10.53

Base Dissociation Constant (pKb)

5.04

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

38.20

V004-9251 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 V004-9251 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V004-9251?
Check Price and Availability of V004-9251, 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 V004-9251 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V004-9251
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V004-9251
  • 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 V004-9251 available by request