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RPE65-IN-1

CAT: 0013-GTR19219222-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19219222-01Size:5 mg
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Description
RPE65-IN-1 (Compound 16e) is a potent and selective RPE65 inhibitor used in biochemical and cellular assays. It is a valuable research tool for investigating the visual cycle and has been utilized in studies of retinopathies, including in vivo models of retinal disease.
CAS Number
1141779-07-8
Field of Research
Metabolism Research
Smiles
OC (C=1C=CC=C (OCC2CCCCC2) C1) CCNC
Molecular Formula
C17H27NO2
Molecular Weight
277.4
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Rpe65-IN-1
CAS Number1141779-07-8
PubChem CID58027558
IUPAC Name1-[3-(cyclohexylmethoxy)phenyl]-3-(methylamino)propan-1-ol
Molecular FormulaC17H27NO2
Molecular Weight277.4
XLogP3.3
Topological Polar Surface Area41.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Heavy Atom Count20
Formal Charge0
Complexity253
SMILES
CNCCC(C1=CC(=CC=C1)OCC2CCCCC2)O
InChI
InChI=1S/C17H27NO2/c1-18-11-10-17(19)15-8-5-9-16(12-15)20-13-14-6-3-2-4-7-14/h5,8-9,12,14,17-19H,2-4,6-7,10-11,13H2,1H3
InChIKey
ZUJMXLRQVDCTHJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Rpe65-IN-1
CAS: 1141779-07-8
CID: 58027558
Formula: C17H27NO2
MW: 277.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight277.4
XLogP33.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass277.204179104
Monoisotopic Mass277.204179104
Topological Polar Surface Area41.5 Ų
Heavy Atom Count20
Formal Charge0
Complexity253
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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