P217-1607 Screening compound: 3-(2,3-dihydro-1{H}-inden-5-ylsulfonyl)-7-(phenylsulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane

P217-1607 Screening compound: 3-(2,3-dihydro-1{H}-inden-5-ylsulfonyl)-7-(phenylsulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane
P217-1607 Screening compound: 3-(2,3-dihydro-1{H}-inden-5-ylsulfonyl)-7-(phenylsulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane alternative view

Chemical Structure Depiction of ChemDiv screening compound P217-1607
3-(2,3-dihydro-1{H}-inden-5-ylsulfonyl)-7-(phenylsulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane

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

P217-1607

Molecular Formula

C21H24N2O5S2 (C21 H24 N2 O5 S2)

Compound Name

3-(2,3-dihydro-1{H}-inden-5-ylsulfonyl)-7-(phenylsulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane

IUPAC name

(1R5S)-3-(benzenesulfonyl)-7-(23-dihydro-1H-indene-5-sulfonyl)-9-oxa-37-diazabicyclo[3.3.1]nonane

SMILES

O=S(c1ccccc1)(N(C1)C[C@@H](C2)O[C@@H]1CN2S(c1cc(CCC2)c2cc1)(=O)=O)=O

InChI

InChI=1S/C21H24N2O5S2/c24-29(25,20-7-2-1-3-8-20)22-12-18-14-23(15-19(13-22)28-18)30(26,27)21-10-9-16-5-4-6-17(16)11-21/h1-3,7-11,18-19H,4-6,12-15H2/t18-,19+

InChI Key

WEBHYHKJWZSWAZ-KDURUIRLSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

448.56

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.757

Distribution Coefficient, logD

2.757

Water Solubility, LogSw

-3.15

Polar Surface Area

69.957

Acid Dissociation Constant (pKa)

20.77

Base Dissociation Constant (pKb)

-5.98

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

42.86

P217-1607 in Drug Discovery

Included in Screening Libraries

3D Mimetics PPI Library (1617 compounds)

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Targeted Diversity Library (40567 compounds)

Akt-Targeted Library (14764 compounds)

Epigenetics Focused Set (26518 compounds)

Included in 1.7M Stock Database

Structure:
  • Mimetics
  • 3D
Mechanism of action:
  • PPI modulators
Therapeutical areas:
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with P217-1607 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P217-1607?
Check Price and Availability of P217-1607, 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 P217-1607 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P217-1607
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P217-1607
  • 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 P217-1607 available by request