[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(4-chlorophenoxy)-2-methylpropanoate
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[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(4-chlorophenoxy)-2-methylpropanoate
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CAS No:
379703-70-5
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Formula:
C21H22ClNO4
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Chemical Name:
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(4-chlorophenoxy)-2-methylpropanoate
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Synonyms:
Enamine_001977;Oprea1_143454;HMS1399J19;ZINC3226817;AKOS033623544;MCULE-3855842658;Z18465552;2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl 2-(4-chlorophenoxy)-2-methylpropanoate;379703-70-5
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CAS No:
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(4-chlorophenoxy)-2-methylpropanoate Basic Attributes
387.9 g/mol
387.1237359 g/mol
Computed Properties
Molecular Weight:387.9
XLogP3:4.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:387.1237359
Monoisotopic Mass:387.1237359
Topological Polar Surface Area:55.8
Heavy Atom Count:27
Complexity:530
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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