V003-0088 Screening compound: 3-(2-cyanophenyl)-8-nitro-N-[(oxolan-2-yl)methyl]-1H,2H,3H,4H,4aH,5H,6H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of ChemDiv screening compound V003-0088
3-(2-cyanophenyl)-8-nitro-N-[(oxolan-2-yl)methyl]-1H,2H,3H,4H,4aH,5H,6H-pyrazino[1,2-a]quinoline-5-carboxamide
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
V003-0088
Molecular Formula
C25H27N5O4 (C25 H27 N5 O4)
Compound Name
3-(2-cyanophenyl)-8-nitro-N-[(oxolan-2-yl)methyl]-1H,2H,3H,4H,4aH,5H,6H-pyrazino[1,2-a]quinoline-5-carboxamide
IUPAC name
3-(2-cyanophenyl)-8-nitro-N-[(oxolan-2-yl)methyl]-1H2H3H4H4aH5H6H-pyrazino[12-a]quinoline-5-carboxamide
SMILES
N#Cc(cccc1)c1N(CC1)CC(C(C2)C(NCC3OCCC3)=O)N1c(cc1)c2cc1[N+]([O-])=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
not_available
Molecular Weight
461.52
Hydrogen Bond Acceptors Count
8.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
7.00
Number of Nitrogen and Oxygen Atoms
9
Partition Coefficient, logP
2.553
Distribution Coefficient, logD
2.553
Water Solubility, LogSw
-3.14
Polar Surface Area
89.008
Acid Dissociation Constant (pKa)
12.94
Base Dissociation Constant (pKb)
1.05
Number of Chiral Centers
3.00
Percent sp3 carbon bonding
44.00
References: we are preparing a list of scientific research reports with V003-0088 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)