F403-0271 Screening compound: N~1~-(2,3-dimethoxybenzyl)-2-[6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrocyclopenta[b][1,5]benzodiazepin-9(1H)-yl]acetamide

F403-0271 Screening compound: N~1~-(2,3-dimethoxybenzyl)-2-[6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrocyclopenta[b][1,5]benzodiazepin-9(1H)-yl]acetamide
F403-0271 Screening compound: N~1~-(2,3-dimethoxybenzyl)-2-[6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrocyclopenta[b][1,5]benzodiazepin-9(1H)-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F403-0271
N~1~-(2,3-dimethoxybenzyl)-2-[6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrocyclopenta[b][1,5]benzodiazepin-9(1H)-yl]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

F403-0271

Molecular Formula

C25H29N3O4 (C25 H29 N3 O4)

Compound Name

N~1~-(2,3-dimethoxybenzyl)-2-[6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrocyclopenta[b][1,5]benzodiazepin-9(1H)-yl]acetamide

IUPAC name

N-[(23-dimethoxyphenyl)methyl]-2-{1213-dimethyl-8-oxo-29-diazatricyclo[8.4.0.0^{37}]tetradeca-1(10)21113-tetraen-9-yl}acetamide

SMILES

Cc(c(C)c1)cc(N2CC(NCc(cccc3OC)c3OC)=O)c1N=C(CCC1)C1C2=O

InChI

InChI=1S/C25H29N3O4/c1-15-11-20-21(12-16(15)2)28(25(30)18-8-6-9-19(18)27-20)14-23(29)26-13-17-7-5-10-22(31-3)24(17)32-4/h5,7,10-12,18H,6,8-9,13-14H2,1-4H3,(H,26,29)/t18-/m0/s1

InChI Key

YDOIRXRWIJYNCG-SFHVURJKSA-N

MDL Number (MFCD)

MFCD27124882

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

435.52

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.496

Distribution Coefficient, logD

3.496

Water Solubility, LogSw

-3.73

Polar Surface Area

64.182

Acid Dissociation Constant (pKa)

13.50

Base Dissociation Constant (pKb)

0.29

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

40.00

F403-0271 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Protein-Protein Interaction Library (218420 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with F403-0271 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F403-0271?
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What is the minimum amount of F403-0271 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F403-0271
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F403-0271
  • 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 F403-0271 available by request