V003-6812 Screening compound: N-(cyclopropylmethyl)-3-phenyl-8-(trifluoromethyl)-1H,2H,3H,4H,4aH,5H,6H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of ChemDiv screening compound V003-6812
N-(cyclopropylmethyl)-3-phenyl-8-(trifluoromethyl)-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
V003-6812
Molecular Formula
C24H26F3N3O (C24 H26 F3 N3 O)
Compound Name
N-(cyclopropylmethyl)-3-phenyl-8-(trifluoromethyl)-1H,2H,3H,4H,4aH,5H,6H-pyrazino[1,2-a]quinoline-5-carboxamide
IUPAC name
N-(cyclopropylmethyl)-3-phenyl-8-(trifluoromethyl)-1H2H3H4H4aH5H6H-pyrazino[12-a]quinoline-5-carboxamide
SMILES
O=C(C(C1)C(CN(CC2)c3ccccc3)N2c2c1cc(C(F)(F)F)cc2)NCC1CC1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
not_available
Molecular Weight
429.49
Hydrogen Bond Acceptors Count
2.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
6.00
Number of Nitrogen and Oxygen Atoms
4
Partition Coefficient, logP
4.823
Distribution Coefficient, logD
4.823
Water Solubility, LogSw
-4.69
Polar Surface Area
30.740
Acid Dissociation Constant (pKa)
14.66
Base Dissociation Constant (pKb)
4.29
Number of Chiral Centers
2.00
Percent sp3 carbon bonding
45.80
References: we are preparing a list of scientific research reports with V003-6812 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)