L310-3175 Screening compound: N-(4-chlorophenyl)-4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide

L310-3175 Screening compound: N-(4-chlorophenyl)-4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
L310-3175 Screening compound: N-(4-chlorophenyl)-4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L310-3175
N-(4-chlorophenyl)-4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide

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

L310-3175

Molecular Formula

C22H21ClN4O5S (C22 H21 ClN4 O5 S)

Compound Name

N-(4-chlorophenyl)-4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide

IUPAC name

N-(4-chlorophenyl)-4-[(5-cyclobutyl-124-oxadiazol-3-yl)methyl]-6-methyl-3-oxo-34-dihydro-2H-14-benzoxazine-7-sulfonamide

SMILES

Cc(cc(c(OC1)c2)N(Cc3noc(C4CCC4)n3)C1=O)c2S(Nc(cc1)ccc1Cl)(=O)=O

InChI

InChI=1S/C22H21ClN4O5S/c1-13-9-17-18(10-19(13)33(29,30)26-16-7-5-15(23)6-8-16)31-12-21(28)27(17)11-20-24-22(32-25-20)14-3-2-4-14/h5-10,14,26H,2-4,11-12H2,1H3

InChI Key

OAWYIQZFHYPIIM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27244602

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

488.95

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.818

Distribution Coefficient, logD

3.635

Water Solubility, LogSw

-4.31

Polar Surface Area

97.909

Acid Dissociation Constant (pKa)

7.68

Base Dissociation Constant (pKb)

-3.76

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.80

L310-3175 in Drug Discovery

Included in Screening Libraries

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with L310-3175 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L310-3175?
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What is the minimum amount of L310-3175 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L310-3175
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L310-3175
  • 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 L310-3175 available by request