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omega-1-Hydroxy Fentanyl

CAT: 0572-TRC-H825335-2.5MGSize: 2.5 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-H825335-2.5MGSize:2.5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
99624-68-7
Synonyms
2-Hydroxy-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide; ω-1-Hydroxyfentanyl
Hazard Statement
Fatal if swallowed; UN number: UN2811; Packing Group: II
Smiles
CC(C(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3)O
Molecular Formula
C22H28N2O2
Molecular Weight
352.47
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

2-hydroxy-N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
CAS Number99624-68-7
PubChem CID86143852
IUPAC Name2-hydroxy-N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
Molecular FormulaC22H28N2O2
Molecular Weight352.5
XLogP3.3
Topological Polar Surface Area43.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count26
Formal Charge0
Complexity422
SMILES
CC(C(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C22H28N2O2/c1-18(25)22(26)24(20-10-6-3-7-11-20)21-13-16-23(17-14-21)15-12-19-8-4-2-5-9-19/h2-11,18,21,25H,12-17H2,1H3
InChIKey
RNWGEJLGENQJBU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-hydroxy-N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
CAS: 99624-68-7
CID: 86143852
Formula: C22H28N2O2
MW: 352.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight352.5
XLogP33.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass352.215078140
Monoisotopic Mass352.215078140
Topological Polar Surface Area43.8 Ų
Heavy Atom Count26
Formal Charge0
Complexity422
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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