L799-0999 Screening compound: 3-methyl-6-({4-[2-(morpholin-4-yl)-2-oxoethyl]piperidin-1-yl}sulfonyl)-2,3-dihydro-1,3-benzoxazol-2-one

L799-0999 Screening compound: 3-methyl-6-({4-[2-(morpholin-4-yl)-2-oxoethyl]piperidin-1-yl}sulfonyl)-2,3-dihydro-1,3-benzoxazol-2-one
L799-0999 Screening compound: 3-methyl-6-({4-[2-(morpholin-4-yl)-2-oxoethyl]piperidin-1-yl}sulfonyl)-2,3-dihydro-1,3-benzoxazol-2-one alternative view

Chemical Structure Depiction of ChemDiv screening compound L799-0999
3-methyl-6-({4-[2-(morpholin-4-yl)-2-oxoethyl]piperidin-1-yl}sulfonyl)-2,3-dihydro-1,3-benzoxazol-2-one

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

L799-0999

Molecular Formula

C19H25N3O6S (C19 H25 N3 O6 S)

Compound Name

3-methyl-6-({4-[2-(morpholin-4-yl)-2-oxoethyl]piperidin-1-yl}sulfonyl)-2,3-dihydro-1,3-benzoxazol-2-one

IUPAC name

3-methyl-6-({4-[2-(morpholin-4-yl)-2-oxoethyl]piperidin-1-yl}sulfonyl)-23-dihydro-13-benzoxazol-2-one

SMILES

CN(c(ccc(S(N1CCC(CC(N2CCOCC2)=O)CC1)(=O)=O)c1)c1O1)C1=O

InChI

InChI=1S/C19H25N3O6S/c1-20-16-3-2-15(13-17(16)28-19(20)24)29(25,26)22-6-4-14(5-7-22)12-18(23)21-8-10-27-11-9-21/h2-3,13-14H,4-12H2,1H3

InChI Key

OLRQYBLTPVOSFY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27475712

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

423.49

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

0.977

Distribution Coefficient, logD

0.977

Water Solubility, LogSw

-2.41

Polar Surface Area

78.845

Acid Dissociation Constant (pKa)

24.23

Base Dissociation Constant (pKb)

-1.68

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

57.90

L799-0999 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with L799-0999 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L799-0999?
Check Price and Availability of L799-0999, 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 L799-0999 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L799-0999
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L799-0999
  • 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 L799-0999 available by request