V017-7065 Screening compound: 4-[4-(3,4-difluorophenoxy)-6-(furan-2-carbonyl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl]morpholine
Chemical Structure Depiction of ChemDiv screening compound V017-7065
4-[4-(3,4-difluorophenoxy)-6-(furan-2-carbonyl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl]morpholine
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
V017-7065
Molecular Formula
C22H20F2N4O4 (C22 H20 F2 N4 O4)
Compound Name
4-[4-(3,4-difluorophenoxy)-6-(furan-2-carbonyl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl]morpholine
IUPAC name
4-[4-(34-difluorophenoxy)-6-(furan-2-carbonyl)-5H6H7H8H-pyrido[43-d]pyrimidin-2-yl]morpholine
SMILES
O=C(c1ccco1)N(CC1)Cc2c1nc(N1CCOCC1)nc2Oc(cc1)cc(F)c1F
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
not_available
Molecular Weight
442.42
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
5.00
Number of Nitrogen and Oxygen Atoms
8
Partition Coefficient, logP
3.408
Distribution Coefficient, logD
3.408
Water Solubility, LogSw
-3.72
Polar Surface Area
62.992
Acid Dissociation Constant (pKa)
20.87
Base Dissociation Constant (pKb)
1.77
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
31.80
V017-7065 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 V017-7065 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)