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ML 10302

CAT: 0013-GTR19187675-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19187675-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ML 10302 is a potent and selective 5-HT4 receptor agonist (Ki = 1.07 nM) that enhances gastrointestinal motility via cholinergic activation. Its prokinetic effects, demonstrated in vivo, support research in gastrointestinal disorders and neurological diseases, including studies on cognitive function and synaptic plasticity.
CAS Number
148868-55-7
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
C (OCCN1CCCCC1) (=O) C2=C (OC) C=C (N) C (Cl) =C2
Molecular Formula
C15H21ClN2O3
Molecular Weight
312.79
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

ML 10302

structure in first source

CAS Number148868-55-7
PubChem CID5311299
IUPAC Name2-piperidin-1-ylethyl 4-amino-5-chloro-2-methoxybenzoate
Molecular FormulaC15H21ClN2O3
Molecular Weight312.79
XLogP2.6
Topological Polar Surface Area64.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count21
Formal Charge0
Complexity337
SMILES
COC1=CC(=C(C=C1C(=O)OCCN2CCCCC2)Cl)N
InChI
InChI=1S/C15H21ClN2O3/c1-20-14-10-13(17)12(16)9-11(14)15(19)21-8-7-18-5-3-2-4-6-18/h9-10H,2-8,17H2,1H3
InChIKey
RVFIAQAAZUEPPE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of ML 10302
CAS: 148868-55-7
CID: 5311299
Formula: C15H21ClN2O3
MW: 312.79
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight312.79
XLogP32.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass312.1240702
Monoisotopic Mass312.1240702
Topological Polar Surface Area64.8 Ų
Heavy Atom Count21
Formal Charge0
Complexity337
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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