P890-0041 Screening compound: N-[1-(3-METHYL-124-OXADIAZOL-5-YL)CYCLOHEXYL]-23-DIHYDRO-14-BENZODIOXINE-2-CARBOXAMIDE

P890-0041 Screening compound: N-[1-(3-METHYL-124-OXADIAZOL-5-YL)CYCLOHEXYL]-23-DIHYDRO-14-BENZODIOXINE-2-CARBOXAMIDE
P890-0041 Screening compound: N-[1-(3-METHYL-124-OXADIAZOL-5-YL)CYCLOHEXYL]-23-DIHYDRO-14-BENZODIOXINE-2-CARBOXAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound P890-0041
N-[1-(3-METHYL-124-OXADIAZOL-5-YL)CYCLOHEXYL]-23-DIHYDRO-14-BENZODIOXINE-2-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

P890-0041

Molecular Formula

C18H21N3O4 (C18 H21 N3 O4)

Compound Name

N-[1-(3-METHYL-124-OXADIAZOL-5-YL)CYCLOHEXYL]-23-DIHYDRO-14-BENZODIOXINE-2-CARBOXAMIDE

IUPAC name

N-[1-(3-methyl-124-oxadiazol-5-yl)cyclohexyl]-23-dihydro-14-benzodioxine-2-carboxamide

SMILES

Cc1noc(C2(CCCCC2)NC(C2Oc(cccc3)c3OC2)=O)n1

InChI

InChI=1S/C18H21N3O4/c1-12-19-17(25-21-12)18(9-5-2-6-10-18)20-16(22)15-11-23-13-7-3-4-8-14(13)24-15/h3-4,7-8,15H,2,5-6,9-11H2,1H3,(H,20,22)/t15-/m0/s1

InChI Key

MHVJMUBCTDRVGG-HNNXBMFYSA-N

MDL Number (MFCD)

MFCD20754518

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

343.38

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.746

Distribution Coefficient, logD

2.746

Water Solubility, LogSw

-3.15

Polar Surface Area

71.143

Acid Dissociation Constant (pKa)

13.16

Base Dissociation Constant (pKb)

-1.12

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

50.00

P890-0041 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with P890-0041 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P890-0041?
Check Price and Availability of P890-0041, 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 P890-0041 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P890-0041
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P890-0041
  • 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 P890-0041 available by request