E632-0190 Screening compound: ethyl 3-({4-[(morpholin-4-yl)methyl]piperidine-1-carbonyl}amino)-3-phenylpropanoate

E632-0190 Screening compound: ethyl 3-({4-[(morpholin-4-yl)methyl]piperidine-1-carbonyl}amino)-3-phenylpropanoate
E632-0190 Screening compound: ethyl 3-({4-[(morpholin-4-yl)methyl]piperidine-1-carbonyl}amino)-3-phenylpropanoate alternative view

Chemical Structure Depiction of ChemDiv screening compound E632-0190
ethyl 3-({4-[(morpholin-4-yl)methyl]piperidine-1-carbonyl}amino)-3-phenylpropanoate

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

E632-0190

Molecular Formula

C22H33N3O4 (C22 H33 N3 O4)

Compound Name

ethyl 3-({4-[(morpholin-4-yl)methyl]piperidine-1-carbonyl}amino)-3-phenylpropanoate

IUPAC name

ethyl 3-({4-[(morpholin-4-yl)methyl]piperidine-1-carbonyl}amino)-3-phenylpropanoate

SMILES

CCOC(CC(c1ccccc1)NC(N1CCC(CN2CCOCC2)CC1)=O)=O

InChI

InChI=1S/C22H33N3O4/c1-2-29-21(26)16-20(19-6-4-3-5-7-19)23-22(27)25-10-8-18(9-11-25)17-24-12-14-28-15-13-24/h3-7,18,20H,2,8-17H2,1H3,(H,23,27)/t20-/m0/s1

InChI Key

VKPOLAYMRWORLN-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD14905623

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

403.52

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.667

Distribution Coefficient, logD

1.936

Water Solubility, LogSw

-2.80

Polar Surface Area

58.460

Acid Dissociation Constant (pKa)

14.42

Base Dissociation Constant (pKb)

8.04

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

63.60

E632-0190 in Drug Discovery

Included in Screening Libraries

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

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

GPCR Targeted Library (31838 compounds)

PI3K-Targeted Library (17255 compounds)

Soluble Diversity Library (15920 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • GPCR
  • Kinases
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with E632-0190 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E632-0190?
Check Price and Availability of E632-0190, 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 E632-0190 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E632-0190
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E632-0190
  • 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 E632-0190 available by request