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MG 1

CAT: 1410-M33024-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M33024-02Size:5 mg
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Description
MG 1 is a potent alpha-1 adrenergic receptor antagonist.
CAS Number
148274-76-4
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
303.4
Molecular Formula
C17H25N3O2
Notes
Research use only, not for human use.
Receptor
Adrenergic Receptor

Chemical Information

N-(beta-hydroxy-gamma-(N-phenylpiperazinepropyl))-2-pyrrolidinone

structure given in first source

CAS Number148274-76-4
PubChem CID3035813
IUPAC Name1-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]pyrrolidin-2-one
Molecular FormulaC17H25N3O2
Molecular Weight303.4
XLogP0.8
Topological Polar Surface Area47
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count22
Formal Charge0
Complexity363
SMILES
C1CC(=O)N(C1)CC(CN2CCN(CC2)C3=CC=CC=C3)O
InChI
InChI=1S/C17H25N3O2/c21-16(14-20-8-4-7-17(20)22)13-18-9-11-19(12-10-18)15-5-2-1-3-6-15/h1-3,5-6,16,21H,4,7-14H2
InChIKey
AFBKGQPVUQUMRC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(beta-hydroxy-gamma-(N-phenylpiperazinepropyl))-2-pyrrolidinone
CAS: 148274-76-4
CID: 3035813
Formula: C17H25N3O2
MW: 303.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight303.4
XLogP30.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass303.19467705
Monoisotopic Mass303.19467705
Topological Polar Surface Area47 Ų
Heavy Atom Count22
Formal Charge0
Complexity363
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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