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23434-88-0 | 1-Pentanone, 5-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-
CAS No: 23434-88-0 Catalog No: AG002N7Q MDL No:
Product Description
Catalog Number:
AG002N7Q
Chemical Name:
1-Pentanone, 5-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-
CAS Number:
23434-88-0
Molecular Formula:
C17H23NO3
Molecular Weight:
289.3694
IUPAC Name:
5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpentan-1-one
InChI:
InChI=1S/C17H23NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h8-9,12H,1-7,10-11,13H2
InChI Key:
APZYKUZPJCQGPP-UHFFFAOYSA-N
SMILES:
O=C(N1CCCCC1)CCCCc1ccc2c(c1)OCO2
EC Number:
927-574-3
UNII:
8904DO502T
Properties
Complexity:
341
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
289.168g/mol
Formal Charge:
0
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
289.375g/mol
Monoisotopic Mass:
289.168g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
38.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.2
Literature
| Title | Journal |
|---|---|
| Synthesis and inhibitory effect of piperine derivates on monoamine oxidase. | Bioorganic & medicinal chemistry letters 20120501 |
| In vitro TRPV1 activity of piperine derived amides. | Bioorganic & medicinal chemistry 20100501 |
| Piperine analogs as potent Staphylococcus aureus NorA efflux pump inhibitors. | Bioorganic & medicinal chemistry 20081115 |
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