[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 4-hydroxybenzoate
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![[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 4-hydroxybenzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a76e9f9010d24a3fad1346103f1b3ab7.png "[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 4-hydroxybenzoate")
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 4-hydroxybenzoate
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CAS No:
386731-69-7
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Formula:
C18H17NO4
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Chemical Name:
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 4-hydroxybenzoate
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Synonyms:
ZINC3317810;AKOS002503775;MCULE-7403781346;AB00718003-01;Z19674956;2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl 4-hydroxybenzoate;386731-69-7
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CAS No:
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 4-hydroxybenzoate Basic Attributes
311.3 g/mol
311.11575802 g/mol
Computed Properties
Molecular Weight:311.3
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:311.11575802
Monoisotopic Mass:311.11575802
Topological Polar Surface Area:66.8
Heavy Atom Count:23
Complexity:431
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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