L329-0670 Screening compound: 6-[4-(3-methylbenzoyl)piperazin-1-yl]-1,3-bis(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
Chemical Structure Depiction of ChemDiv screening compound L329-0670
6-[4-(3-methylbenzoyl)piperazin-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
L329-0670
Molecular Formula
C22H30N4O3 (C22 H30 N4 O3)
Compound Name
6-[4-(3-methylbenzoyl)piperazin-1-yl]-1,3-bis(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
IUPAC name
6-[4-(3-methylbenzoyl)piperazin-1-yl]-13-bis(propan-2-yl)-1234-tetrahydropyrimidine-24-dione
SMILES
CC(C)N(C(C=C(N(CC1)CCN1C(c1cc(C)ccc1)=O)N1C(C)C)=O)C1=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
398.51
Hydrogen Bond Acceptors Count
6.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
5.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
2.611
Distribution Coefficient, logD
2.611
Water Solubility, LogSw
-2.67
Polar Surface Area
52.090
Acid Dissociation Constant (pKa)
28.03
Base Dissociation Constant (pKb)
-1.83
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
50.00
L329-0670 in Drug Discovery
Included in Screening Libraries
PPI Inhibitors Tripeptide Mimetics (23972 compounds)
Included in 1.7M Stock Database
- PPI modulators
- Mimetics
References: we are preparing a list of scientific research reports with L329-0670 chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)