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2-MPMDQ

CAT: 0607-B6397-10Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0607-B6397-10Size:10 mg
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Description
α1-adrenoceptor antagonist,potent and selective
CAS Number
149847-77-8
Product Name Alternative
(R)-2-((4-(2-methoxyphenyl)piperazin-1-yl)methyl)-6-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5(6H)-one
Field of Research
GPCR G protein Adrenergic Receptor
Purity
0.98
Solubility
<20.27mg/ml in DMSO
Smiles
O=C1N2C[C@@H](CN3CCN(C4=CC=CC=C4OC)CC3)N=C2C5=CC=CC=C5N1C
Molecular Formula
C23H27N5O2
Molecular Weight
405.5
Shipping Conditions
Blue ice
Storage Conditions
Store at RT.

Chemical Information

2-Mpmdq

2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-6-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-one is a member of piperazines.

CAS Number149847-77-8
PubChem CID4534085
IUPAC Name2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-one
Molecular FormulaC23H27N5O2
Molecular Weight405.5
XLogP2.1
Topological Polar Surface Area51.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count30
Formal Charge0
Complexity662
SMILES
CN1C2=CC=CC=C2C3=NC(CN3C1=O)CN4CCN(CC4)C5=CC=CC=C5OC
InChI
InChI=1S/C23H27N5O2/c1-25-19-8-4-3-7-18(19)22-24-17(16-28(22)23(25)29)15-26-11-13-27(14-12-26)20-9-5-6-10-21(20)30-2/h3-10,17H,11-16H2,1-2H3
InChIKey
OULFYKAESNCMFJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Mpmdq
CAS: 149847-77-8
CID: 4534085
Formula: C23H27N5O2
MW: 405.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight405.5
XLogP32.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass405.21647512
Monoisotopic Mass405.21647512
Topological Polar Surface Area51.6 Ų
Heavy Atom Count30
Formal Charge0
Complexity662
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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