F403-0256 Screening compound: 9-(4-chlorobenzyl)-6,7-dimethyl-2,3,9,10a-tetrahydrocyclopenta[b][1,5]benzodiazepin-10(1H)-one

F403-0256 Screening compound: 9-(4-chlorobenzyl)-6,7-dimethyl-2,3,9,10a-tetrahydrocyclopenta[b][1,5]benzodiazepin-10(1H)-one
F403-0256 Screening compound: 9-(4-chlorobenzyl)-6,7-dimethyl-2,3,9,10a-tetrahydrocyclopenta[b][1,5]benzodiazepin-10(1H)-one alternative view

Chemical Structure Depiction of ChemDiv screening compound F403-0256
9-(4-chlorobenzyl)-6,7-dimethyl-2,3,9,10a-tetrahydrocyclopenta[b][1,5]benzodiazepin-10(1H)-one

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

F403-0256

Molecular Formula

C21H21ClN2O (C21 H21 ClN2 O)

Compound Name

9-(4-chlorobenzyl)-6,7-dimethyl-2,3,9,10a-tetrahydrocyclopenta[b][1,5]benzodiazepin-10(1H)-one

IUPAC name

9-[(4-chlorophenyl)methyl]-1213-dimethyl-29-diazatricyclo[8.4.0.0^{37}]tetradeca-1(10)21113-tetraen-8-one

SMILES

Cc(c(C)c1)cc(N2Cc(cc3)ccc3Cl)c1N=C(CCC1)C1C2=O

InChI

InChI=1S/C21H21ClN2O/c1-13-10-19-20(11-14(13)2)24(12-15-6-8-16(22)9-7-15)21(25)17-4-3-5-18(17)23-19/h6-11,17H,3-5,12H2,1-2H3/t17-/m0/s1

InChI Key

BEYVANPTCRLJNP-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD27124872

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

352.86

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

2.00

Number of Nitrogen and Oxygen Atoms

3

Partition Coefficient, logP

4.966

Distribution Coefficient, logD

4.966

Water Solubility, LogSw

-4.90

Polar Surface Area

24.364

Acid Dissociation Constant (pKa)

15.25

Base Dissociation Constant (pKb)

0.62

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

33.30

F403-0256 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Allosteric Kinases Inhibitors Library (23117 compounds)

Protein-Protein Interaction Library (218420 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with F403-0256 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F403-0256?
Check Price and Availability of F403-0256, 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 F403-0256 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F403-0256
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F403-0256
  • 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 F403-0256 available by request