(R) -ADX-47273 200mg

CAT: 0628-A21887-200Size: 200 mgDry Ice: NoHazardous: No

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CAT#:0628-A21887-200Size:200 mg

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CAS Number

851881-59-9

Chemical Information

(4-fluorophenyl)-[(3R)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone

CAS Number	851881-59-9
PubChem CID	11303165
IUPAC Name	(4-fluorophenyl)-[(3R)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone
Molecular Formula	C20H17F2N3O2
Molecular Weight	369.4
XLogP	3.7
Topological Polar Surface Area	59.2
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	3
Heavy Atom Count	27
Formal Charge	0
Complexity	507

SMILES

C1C[C@H](CN(C1)C(=O)C2=CC=C(C=C2)F)C3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H17F2N3O2/c21-16-7-3-13(4-8-16)18-23-19(27-24-18)15-2-1-11-25(12-15)20(26)14-5-9-17(22)10-6-14/h3-10,15H,1-2,11-12H2/t15-/m1/s1

InChIKey

VXQCCZHCFBHTTD-OAHLLOKOSA-N

Chemical Structure

2D Structure

CAS: 851881-59-9

CID: 11303165

Formula: C20H17F2N3O2

MW: 369.4

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	369.4
XLogP3	3.7
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	3
Exact Mass	369.12888312
Monoisotopic Mass	369.12888312
Topological Polar Surface Area	59.2 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	507
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Catalog	Name
474052	ADX 47273
9562-10	ADX-47273