P435-1038 Screening compound: N-(butan-2-yl)-4-[4-(dimethylcarbamoyl)-5-methyl-1,3-oxazol-2-yl]piperidine-1-carboxamide

P435-1038 Screening compound: N-(butan-2-yl)-4-[4-(dimethylcarbamoyl)-5-methyl-1,3-oxazol-2-yl]piperidine-1-carboxamide
P435-1038 Screening compound: N-(butan-2-yl)-4-[4-(dimethylcarbamoyl)-5-methyl-1,3-oxazol-2-yl]piperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P435-1038
N-(butan-2-yl)-4-[4-(dimethylcarbamoyl)-5-methyl-1,3-oxazol-2-yl]piperidine-1-carboxamide

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

P435-1038

Molecular Formula

C17H28N4O3 (C17 H28 N4 O3)

Compound Name

N-(butan-2-yl)-4-[4-(dimethylcarbamoyl)-5-methyl-1,3-oxazol-2-yl]piperidine-1-carboxamide

IUPAC name

N-(butan-2-yl)-4-[4-(dimethylcarbamoyl)-5-methyl-13-oxazol-2-yl]piperidine-1-carboxamide

SMILES

CCC(C)NC(N(CC1)CCC1c1nc(C(N(C)C)=O)c(C)o1)=O

InChI

InChI=1S/C17H28N4O3/c1-6-11(2)18-17(23)21-9-7-13(8-10-21)15-19-14(12(3)24-15)16(22)20(4)5/h11,13H,6-10H2,1-5H3,(H,18,23)/t11-/m0/s1

InChI Key

DPIALNMKCOKCJV-NSHDSACASA-N

MDL Number (MFCD)

MFCD27575308

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

336.43

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.278

Distribution Coefficient, logD

1.278

Water Solubility, LogSw

-1.91

Polar Surface Area

60.370

Acid Dissociation Constant (pKa)

17.25

Base Dissociation Constant (pKb)

2.75

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

70.60

P435-1038 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Cyclic compounds
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with P435-1038 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P435-1038?
Check Price and Availability of P435-1038, 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 P435-1038 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P435-1038
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P435-1038
  • 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 P435-1038 available by request