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96014-22-1 | 2-Propenamide,3-(4-hydroxy-3-methoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-, (2E)-
CAS No: 96014-22-1 Catalog No: AG00IJQN MDL No:MFCD28125453
Product Description
Catalog Number:
AG00IJQN
Chemical Name:
2-Propenamide,3-(4-hydroxy-3-methoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-, (2E)-
CAS Number:
96014-22-1
MDL Number:
MFCD28125453
IUPAC Name:
(E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide
InChI:
InChI=1S/C20H20N2O3/c1-25-19-12-14(6-8-18(19)23)7-9-20(24)21-11-10-15-13-22-17-5-3-2-4-16(15)17/h2-9,12-13,22-23H,10-11H2,1H3,(H,21,24)/b9-7+
InChI Key:
LWRQDNUXWLIWDB-VQHVLOKHSA-N
Properties
Complexity:
468
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
1
Exact Mass:
336.147g/mol
Formal Charge:
0
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
3
Isotope Atom Count:
0
Molecular Weight:
336.391g/mol
Monoisotopic Mass:
336.147g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
74.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.3
Literature
| Title | Journal |
|---|---|
| N-[(Dihydroxyphenyl)acyl]serotonins as potent inhibitors of tyrosinase from mouse and human melanoma cells. | Bioorganic & medicinal chemistry letters 20090801 |
| Synthesis and evaluation of a novel series of pseudo-cinnamic derivatives as antituberculosis agents. | Bioorganic & medicinal chemistry letters 20090115 |
| Design, synthesis, and evaluation of pharmacological properties of cinnamic derivatives as antiatherogenic agents. | Journal of medicinal chemistry 20051229 |
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