P801-0695 Screening compound: N-[3-(morpholin-4-yl)propyl]-6-(3-phenylpiperazin-1-yl)pyridine-2-carboxamide

P801-0695 Screening compound: N-[3-(morpholin-4-yl)propyl]-6-(3-phenylpiperazin-1-yl)pyridine-2-carboxamide
P801-0695 Screening compound: N-[3-(morpholin-4-yl)propyl]-6-(3-phenylpiperazin-1-yl)pyridine-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P801-0695
N-[3-(morpholin-4-yl)propyl]-6-(3-phenylpiperazin-1-yl)pyridine-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

P801-0695

Molecular Formula

C23H31N5O2 (C23 H31 N5 O2)

Compound Name

N-[3-(morpholin-4-yl)propyl]-6-(3-phenylpiperazin-1-yl)pyridine-2-carboxamide

IUPAC name

N-[3-(morpholin-4-yl)propyl]-6-(3-phenylpiperazin-1-yl)pyridine-2-carboxamide

SMILES

O=C(c1nc(N2CC(c3ccccc3)NCC2)ccc1)NCCCN1CCOCC1

InChI

InChI=1S/C23H31N5O2/c29-23(25-10-5-12-27-14-16-30-17-15-27)20-8-4-9-22(26-20)28-13-11-24-21(18-28)19-6-2-1-3-7-19/h1-4,6-9,21,24H,5,10-18H2,(H,25,29)/t21-/m0/s1

InChI Key

KBFLVSACVSGYRX-NRFANRHFSA-N

MDL Number (MFCD)

MFCD29025349

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

409.53

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.510

Distribution Coefficient, logD

0.962

Water Solubility, LogSw

-1.88

Polar Surface Area

59.690

Acid Dissociation Constant (pKa)

15.59

Base Dissociation Constant (pKb)

7.80

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

47.80

P801-0695 in Drug Discovery

Included in Screening Libraries

PI3K-Targeted Library (17255 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with P801-0695 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P801-0695?
Check Price and Availability of P801-0695, 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 P801-0695 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P801-0695
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P801-0695
  • 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 P801-0695 available by request