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BAY-386

CAT: 0013-GTR19208275-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19208275-01Size:25 mg
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Description
BAY-386
CAS Number
1256941-06-6
Field of Research
Pharmacology & Drug Discovery
Smiles
C (=O) (N1C[C@H] (C[C@H] (C1) C2=CC=C (OC (F) (F) F) C=C2) C3=NC (=NO3) C4CC4) N5CCS (=O) (=O) CC5
Molecular Formula
C22H25F3N4O5S
Molecular Weight
514.52
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

CID 154701640
CAS Number1256941-06-6
PubChem CID154701640
IUPAC Name[(3S,5S)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-5-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]-(1,1-dioxo-1,4-thiazinan-4-yl)methanone
Molecular FormulaC22H25F3N4O5S
Molecular Weight514.5
XLogP2.5
Topological Polar Surface Area114
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count4
Heavy Atom Count35
Formal Charge0
Complexity859
SMILES
C1CC1C2=NOC(=N2)[C@H]3C[C@H](CN(C3)C(=O)N4CCS(=O)(=O)CC4)C5=CC=C(C=C5)OC(F)(F)F
InChI
InChI=1S/C22H25F3N4O5S/c23-22(24,25)33-18-5-3-14(4-6-18)16-11-17(20-26-19(27-34-20)15-1-2-15)13-29(12-16)21(30)28-7-9-35(31,32)10-8-28/h3-6,15-17H,1-2,7-13H2/t16-,17+/m1/s1
InChIKey
RNQODBQYMXYMCT-SJORKVTESA-N
Chemical Structure
2D Structure
2D structure of CID 154701640
CAS: 1256941-06-6
CID: 154701640
Formula: C22H25F3N4O5S
MW: 514.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight514.5
XLogP32.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count4
Exact Mass514.14977557
Monoisotopic Mass514.14977557
Topological Polar Surface Area114 Ų
Heavy Atom Count35
Formal Charge0
Complexity859
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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