L310-2538 Screening compound: 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-6-methyl-7-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one

L310-2538 Screening compound: 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-6-methyl-7-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one
L310-2538 Screening compound: 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-6-methyl-7-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one alternative view

Chemical Structure Depiction of ChemDiv screening compound L310-2538
4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-6-methyl-7-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]-3,4-dihydro-2H-1,4-benzoxazin-3-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

L310-2538

Molecular Formula

C23H24N4O5S (C23 H24 N4 O5 S)

Compound Name

4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-6-methyl-7-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one

IUPAC name

4-[(5-ethyl-124-oxadiazol-3-yl)methyl]-6-methyl-7-[(2-methyl-23-dihydro-1H-indol-1-yl)sulfonyl]-34-dihydro-2H-14-benzoxazin-3-one

SMILES

CCc1nc(CN(C(COc2c3)=O)c2cc(C)c3S(N(C(C)C2)c3c2cccc3)(=O)=O)no1

InChI

InChI=1S/C23H24N4O5S/c1-4-22-24-21(25-32-22)12-26-18-9-14(2)20(11-19(18)31-13-23(26)28)33(29,30)27-15(3)10-16-7-5-6-8-17(16)27/h5-9,11,15H,4,10,12-13H2,1-3H3/t15-/m0/s1

InChI Key

NQKATZINTPBNLO-HNNXBMFYSA-N

MDL Number (MFCD)

MFCD27244502

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

468.53

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.593

Distribution Coefficient, logD

3.593

Water Solubility, LogSw

-3.87

Polar Surface Area

87.907

Acid Dissociation Constant (pKa)

20.50

Base Dissociation Constant (pKb)

-4.44

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

34.80

L310-2538 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Antimitotic Tubulin Library (17355 compounds)

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

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin

References: we are preparing a list of scientific research reports with L310-2538 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L310-2538?
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What is the minimum amount of L310-2538 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L310-2538
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L310-2538
  • 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 L310-2538 available by request