1-phenylethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
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1-phenylethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
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CAS No:
63170-60-5
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Formula:
C27H24ClNO4
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Chemical Name:
1-phenylethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
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Synonyms:
63170-60-5;CCRIS 9126;IF-31;IF 31;alpha-Methylbenzyl 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate;1H-Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, alpha-methylbenzyl ester;DTXSID70979153;2-AMINO-3-METHYL-9H-PYRIDO[2,3-B]INDOLE ACETATE;1-Phenylethyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
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CAS No:
1-phenylethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate Basic Attributes
461.9 g/mol
461.1393859 g/mol
Computed Properties
Molecular Weight:461.9
XLogP3:6.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:461.1393859
Monoisotopic Mass:461.1393859
Topological Polar Surface Area:57.5
Heavy Atom Count:33
Complexity:673
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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octyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
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1-phenylethyl benzoate Formula
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1-Phenylethyl hexanoate Formula
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1-phenylethyl 2-hydroxybenzoate Formula
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