S590-0079 Screening compound: 1-benzyl-3-({2-methyl-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazin-3-yl}methyl)urea
Chemical Structure Depiction of ChemDiv screening compound S590-0079
1-benzyl-3-({2-methyl-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazin-3-yl}methyl)urea
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
S590-0079
Molecular Formula
C17H22N4O (C17 H22 N4 O)
Compound Name
1-benzyl-3-({2-methyl-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazin-3-yl}methyl)urea
IUPAC name
1-benzyl-3-({2-methyl-1H2H3H4H-pyrrolo[12-a]pyrazin-3-yl}methyl)urea
SMILES
CN(C1)C(CNC(NCc2ccccc2)=O)Cn2c1ccc2
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
298.39
Hydrogen Bond Acceptors Count
3.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
6.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
1.137
Distribution Coefficient, logD
-0.009
Water Solubility, LogSw
-1.84
Polar Surface Area
41.156
Acid Dissociation Constant (pKa)
14.30
Base Dissociation Constant (pKb)
8.51
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
35.29
S590-0079 in Drug Discovery
Included in Screening Libraries
3D-Fragment Library (4274 compounds)
Protein-Protein Interaction Library (218420 compounds)
Beyond the Flatland Library sp3 enriched (92988 compounds)
Included in 1.7M Stock Database
- 3D
- Fragments
- Cyclic compounds
- PPI modulators
References: we are preparing a list of scientific research reports with S590-0079 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)