P435-1035 Screening compound: methyl 3-({4-[4-(dimethylcarbamoyl)-5-methyl-1,3-oxazol-2-yl]piperidine-1-carbonyl}amino)benzoate

P435-1035 Screening compound: methyl 3-({4-[4-(dimethylcarbamoyl)-5-methyl-1,3-oxazol-2-yl]piperidine-1-carbonyl}amino)benzoate
P435-1035 Screening compound: methyl 3-({4-[4-(dimethylcarbamoyl)-5-methyl-1,3-oxazol-2-yl]piperidine-1-carbonyl}amino)benzoate alternative view

Chemical Structure Depiction of ChemDiv screening compound P435-1035
methyl 3-({4-[4-(dimethylcarbamoyl)-5-methyl-1,3-oxazol-2-yl]piperidine-1-carbonyl}amino)benzoate

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

P435-1035

Molecular Formula

C21H26N4O5 (C21 H26 N4 O5)

Compound Name

methyl 3-({4-[4-(dimethylcarbamoyl)-5-methyl-1,3-oxazol-2-yl]piperidine-1-carbonyl}amino)benzoate

IUPAC name

methyl 3-({4-[4-(dimethylcarbamoyl)-5-methyl-13-oxazol-2-yl]piperidine-1-carbonyl}amino)benzoate

SMILES

Cc1c(C(N(C)C)=O)nc(C(CC2)CCN2C(Nc2cc(C(OC)=O)ccc2)=O)o1

InChI

InChI=1S/C21H26N4O5/c1-13-17(19(26)24(2)3)23-18(30-13)14-8-10-25(11-9-14)21(28)22-16-7-5-6-15(12-16)20(27)29-4/h5-7,12,14H,8-11H2,1-4H3,(H,22,28)

InChI Key

MBHOGOZUJKMBCU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27575305

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

414.46

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.029

Distribution Coefficient, logD

2.029

Water Solubility, LogSw

-2.71

Polar Surface Area

80.509

Acid Dissociation Constant (pKa)

13.45

Base Dissociation Constant (pKb)

-0.21

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

42.90

P435-1035 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

SH2 Library (10483 compounds)

SmartTM Library (51161 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds
Therapeutical areas:
  • Cancer
  • Endocrine

References: we are preparing a list of scientific research reports with P435-1035 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P435-1035?
Check Price and Availability of P435-1035, 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 P435-1035 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P435-1035
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P435-1035
  • 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 P435-1035 available by request