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Compound Fr14367

CAT: 0931-Fr14367-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-Fr14367-01Size:100 mg
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CAS Number
247565-70-4
Bioactivity
Compound Fr14367, with CAS No. 247565-70-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound Fr14367 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
Smiles
CN1C2CCC1CC(C2)NC(=O)Cc1ccccc1F |THB:9:7:1:3.4|
Molecular Formula
C16H21FN2O
Molecular Weight
276.35
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N1-(8-Methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-(2-fluorophenyl)acetamide
CAS Number247565-70-4
PubChem CID558079
IUPAC Name2-(2-fluorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide
Molecular FormulaC16H21FN2O
Molecular Weight276.35
XLogP2.4
Topological Polar Surface Area32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity348
SMILES
CN1C2CCC1CC(C2)NC(=O)CC3=CC=CC=C3F
InChI
InChI=1S/C16H21FN2O/c1-19-13-6-7-14(19)10-12(9-13)18-16(20)8-11-4-2-3-5-15(11)17/h2-5,12-14H,6-10H2,1H3,(H,18,20)
InChIKey
WSKHBFGUDAWDLB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N1-(8-Methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-(2-fluorophenyl)acetamide
CAS: 247565-70-4
CID: 558079
Formula: C16H21FN2O
MW: 276.35
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight276.35
XLogP32.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass276.16379146
Monoisotopic Mass276.16379146
Topological Polar Surface Area32.3 Ų
Heavy Atom Count20
Formal Charge0
Complexity348
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes