V010-7483 Screening compound: 2-[4-(2,3-dimethoxyphenyl)-1-methyl-2,5-dioxo-1H,2H,3H,4H,5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl]-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of ChemDiv screening compound V010-7483
2-[4-(2,3-dimethoxyphenyl)-1-methyl-2,5-dioxo-1H,2H,3H,4H,5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl]-N-[(furan-2-yl)methyl]acetamide
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
V010-7483
Molecular Formula
C22H24N4O6 (C22 H24 N4 O6)
Compound Name
2-[4-(2,3-dimethoxyphenyl)-1-methyl-2,5-dioxo-1H,2H,3H,4H,5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl]-N-[(furan-2-yl)methyl]acetamide
IUPAC name
2-[4-(23-dimethoxyphenyl)-1-methyl-25-dioxo-1H2H3H4H5H6H7H-pyrrolo[34-d]pyrimidin-6-yl]-N-[(furan-2-yl)methyl]acetamide
SMILES
CN(C(CN1CC(NCc2ccco2)=O)=C(C(c(cccc2OC)c2OC)N2)C1=O)C2=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
440.46
Hydrogen Bond Acceptors Count
9.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
8.00
Number of Nitrogen and Oxygen Atoms
10
Partition Coefficient, logP
1.174
Distribution Coefficient, logD
1.160
Water Solubility, LogSw
-1.96
Polar Surface Area
92.070
Acid Dissociation Constant (pKa)
8.89
Base Dissociation Constant (pKb)
-2.20
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
31.80
References: we are preparing a list of scientific research reports with V010-7483 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)