V026-8476 Screening compound: N-(3-methylbutyl)-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}cyclobutanecarboxamide
Chemical Structure Depiction of ChemDiv screening compound V026-8476
N-(3-methylbutyl)-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}cyclobutanecarboxamide
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
V026-8476
Molecular Formula
C26H35N5O2 (C26 H35 N5 O2)
Compound Name
N-(3-methylbutyl)-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}cyclobutanecarboxamide
IUPAC name
N-(3-methylbutyl)-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}cyclobutanecarboxamide
SMILES
CC(C)CCN(CC(N(CC1)CCN1c(cc1)nnc1-c1ccccc1)=O)C(C1CCC1)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
not_available
Molecular Weight
449.6
Hydrogen Bond Acceptors Count
6.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
10.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
3.533
Distribution Coefficient, logD
3.530
Water Solubility, LogSw
-3.43
Polar Surface Area
57.539
Acid Dissociation Constant (pKa)
23.04
Base Dissociation Constant (pKb)
5.34
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
53.80
V026-8476 in Drug Discovery
Included in Screening Libraries
3D-Pharmacophore Based Diversity Library (49813 compounds)
Included in 1.7M Stock Database
References: we are preparing a list of scientific research reports with V026-8476 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)