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GLP-1R modulator L7-028

CAT: 0127-BUP18028-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0127-BUP18028-01Size:5 mg
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CAS Number
2648317-95-5
Synonyms
GLP-1R modulator L7-028
Purity
=98%
Smiles
O=C(Nc1cccc(c1)C(=O)N1CCCCC1)c1cccc(OC2CCCC2)c1

Chemical Information

GLP-1R modulator L7-028
CAS Number2648317-95-5
PubChem CID162641034
IUPAC Name3-cyclopentyloxy-N-[3-(piperidine-1-carbonyl)phenyl]benzamide
Molecular FormulaC24H28N2O3
Molecular Weight392.5
XLogP4.3
Topological Polar Surface Area58.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count29
Formal Charge0
Complexity554
SMILES
C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OC4CCCC4
InChI
InChI=1S/C24H28N2O3/c27-23(18-8-7-13-22(17-18)29-21-11-2-3-12-21)25-20-10-6-9-19(16-20)24(28)26-14-4-1-5-15-26/h6-10,13,16-17,21H,1-5,11-12,14-15H2,(H,25,27)
InChIKey
QASJOTNVPCHDTC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of GLP-1R modulator L7-028
CAS: 2648317-95-5
CID: 162641034
Formula: C24H28N2O3
MW: 392.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight392.5
XLogP34.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass392.20999276
Monoisotopic Mass392.20999276
Topological Polar Surface Area58.6 Ų
Heavy Atom Count29
Formal Charge0
Complexity554
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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