K284-1064 Screening compound: N,N'-dibenzyl-2-[(7-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}-4-oxo-3-pentyl-3,4-dihydroquinazolin-2-yl)sulfanyl]propanediamide

K284-1064 Screening compound: N,N'-dibenzyl-2-[(7-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}-4-oxo-3-pentyl-3,4-dihydroquinazolin-2-yl)sulfanyl]propanediamide
K284-1064 Screening compound: N,N'-dibenzyl-2-[(7-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}-4-oxo-3-pentyl-3,4-dihydroquinazolin-2-yl)sulfanyl]propanediamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K284-1064
N,N'-dibenzyl-2-[(7-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}-4-oxo-3-pentyl-3,4-dihydroquinazolin-2-yl)sulfanyl]propanediamide

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

K284-1064

Molecular Formula

C39H45N5O4S (C39 H45 N5 O4 S)

Compound Name

N,N'-dibenzyl-2-[(7-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}-4-oxo-3-pentyl-3,4-dihydroquinazolin-2-yl)sulfanyl]propanediamide

IUPAC name

NN'-dibenzyl-2-[(7-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}-4-oxo-3-pentyl-34-dihydroquinazolin-2-yl)sulfanyl]propanediamide

SMILES

CCCCCN1C(SC(C(NCc2ccccc2)=O)C(NCc2ccccc2)=O)=Nc(cc(cc2)C(NCCC3=CCCCC3)=O)c2C1=O

InChI

InChI=1S/C39H45N5O4S/c1-2-3-13-24-44-38(48)32-21-20-31(35(45)40-23-22-28-14-7-4-8-15-28)25-33(32)43-39(44)49-34(36(46)41-26-29-16-9-5-10-17-29)37(47)42-27-30-18-11-6-12-19-30/h5-6,9-12,14,16-21,25,34H,2-4,7-8,13,15,22-24,26-27H2,1H3,(H,40,45)(H,41,46)(H,42,47)

InChI Key

QYIZTHBADBODRX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15087605

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

679.88

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

19.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

5.677

Distribution Coefficient, logD

5.677

Water Solubility, LogSw

-5.26

Polar Surface Area

99.566

Acid Dissociation Constant (pKa)

13.10

Base Dissociation Constant (pKb)

0.89

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

35.90

K284-1064 in Drug Discovery

Included in Screening Libraries

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

Regenerative Medicine Focused Library (23016 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds

References: we are preparing a list of scientific research reports with K284-1064 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K284-1064?
Check Price and Availability of K284-1064, 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 K284-1064 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K284-1064
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K284-1064
  • 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 K284-1064 available by request