L329-0819 Screening compound: 6-{4-[2-(4-chlorophenoxy)acetyl]-1,4-diazepan-1-yl}-1,3-bis(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

L329-0819 Screening compound: 6-{4-[2-(4-chlorophenoxy)acetyl]-1,4-diazepan-1-yl}-1,3-bis(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
L329-0819 Screening compound: 6-{4-[2-(4-chlorophenoxy)acetyl]-1,4-diazepan-1-yl}-1,3-bis(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione alternative view

Chemical Structure Depiction of ChemDiv screening compound L329-0819
6-{4-[2-(4-chlorophenoxy)acetyl]-1,4-diazepan-1-yl}-1,3-bis(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

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

L329-0819

Molecular Formula

C23H31ClN4O4 (C23 H31 ClN4 O4)

Compound Name

6-{4-[2-(4-chlorophenoxy)acetyl]-1,4-diazepan-1-yl}-1,3-bis(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

IUPAC name

6-{4-[2-(4-chlorophenoxy)acetyl]-14-diazepan-1-yl}-13-bis(propan-2-yl)-1234-tetrahydropyrimidine-24-dione

SMILES

CC(C)N(C(C=C(N1C(C)C)N(CCC2)CCN2C(COc(cc2)ccc2Cl)=O)=O)C1=O

InChI

InChI=1S/C23H31ClN4O4/c1-16(2)27-20(14-21(29)28(17(3)4)23(27)31)25-10-5-11-26(13-12-25)22(30)15-32-19-8-6-18(24)7-9-19/h6-9,14,16-17H,5,10-13,15H2,1-4H3

InChI Key

IENDTRNHUCCQGH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27246463

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

462.98

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.968

Distribution Coefficient, logD

2.968

Water Solubility, LogSw

-3.44

Polar Surface Area

59.393

Acid Dissociation Constant (pKa)

24.84

Base Dissociation Constant (pKb)

6.50

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

52.20

L329-0819 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Recognition Elements PPI Library (24135 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 L329-0819 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L329-0819?
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What is the minimum amount of L329-0819 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L329-0819
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L329-0819
  • 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 L329-0819 available by request