(E)-N-[2-(3-Indolyl)ethyl]-3-(4-hydroxyphenyl)acrylamide - CAS 212707-60-3
Catalog: |
BB016738 |
Product Name: |
(E)-N-[2-(3-Indolyl)ethyl]-3-(4-hydroxyphenyl)acrylamide |
CAS: |
212707-60-3 |
Synonyms: |
(E)-3-(4-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide; (E)-3-(4-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide |
IUPAC Name: | (E)-3-(4-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide |
Description: | (E)-N-[2-(3-Indolyl)ethyl]-3-(4-hydroxyphenyl)acrylamide (CAS# 212707-60-3 ) is a useful research chemical. |
Molecular Weight: | 306.36 |
Molecular Formula: | C19H18N2O2 |
Canonical SMILES: | C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C=CC3=CC=C(C=C3)O |
InChI: | InChI=1S/C19H18N2O2/c22-16-8-5-14(6-9-16)7-10-19(23)20-12-11-15-13-21-18-4-2-1-3-17(15)18/h1-10,13,21-22H,11-12H2,(H,20,23)/b10-7+ |
InChI Key: | CDMGLLBADMBULG-JXMROGBWSA-N |
LogP: | 3.63650 |
Publication Number | Title | Priority Date |
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PMID | Publication Date | Title | Journal |
18701307 | 20080901 | Characterization of the binding properties of SIRT2 inhibitors with a N-(3-phenylpropenoyl)-glycine tryptamide backbone | Bioorganic & medicinal chemistry |
Complexity: | 416 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 1 |
Exact Mass: | 306.136827821 |
Formal Charge: | 0 |
Heavy Atom Count: | 23 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 306.136827821 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 65.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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