P207-9062 Screening compound: 4-[((3R,4S)-1-(tert-butoxycarbonyl)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}tetrahydro-1H-pyrrol-3-yl)methoxy]benzoic acid

P207-9062 Screening compound: 4-[((3R,4S)-1-(tert-butoxycarbonyl)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}tetrahydro-1H-pyrrol-3-yl)methoxy]benzoic acid
P207-9062 Screening compound: 4-[((3R,4S)-1-(tert-butoxycarbonyl)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}tetrahydro-1H-pyrrol-3-yl)methoxy]benzoic acid alternative view

Chemical Structure Depiction of ChemDiv screening compound P207-9062
4-[((3R,4S)-1-(tert-butoxycarbonyl)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}tetrahydro-1H-pyrrol-3-yl)methoxy]benzoic acid

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

P207-9062

Molecular Formula

C32H34N2O7 (C32 H34 N2 O7)

Compound Name

4-[((3R,4S)-1-(tert-butoxycarbonyl)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}tetrahydro-1H-pyrrol-3-yl)methoxy]benzoic acid

IUPAC name

4-{[(3R4S)-1-[(tert-butoxy)carbonyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidin-3-yl]methoxy}benzoic acid

SMILES

CC(C)(C)OC(N(C[C@@H]1COc(cc2)ccc2C(O)=O)C[C@@H]1NC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O

InChI

InChI=1S/C32H34N2O7/c1-32(2,3)41-31(38)34-16-21(18-39-22-14-12-20(13-15-22)29(35)36)28(17-34)33-30(37)40-19-27-25-10-6-4-8-23(25)24-9-5-7-11-26(24)27/h4-15,21,27-28H,16-19H2,1-3H3,(H,33,37)(H,35,36)/t21-,28+/m0/s1

InChI Key

JEVULMANHYCNDZ-RBTNQOKQSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

558.63

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

6.660

Distribution Coefficient, logD

4.143

Water Solubility, LogSw

-5.58

Polar Surface Area

90.997

Acid Dissociation Constant (pKa)

4.88

Base Dissociation Constant (pKb)

1.44

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

34.38

P207-9062 in Drug Discovery

Included in Screening Libraries

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 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 P207-9062 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P207-9062?
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What is the minimum amount of P207-9062 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P207-9062
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P207-9062
  • 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 P207-9062 available by request