2-[1-(4-chlorobenzoyl)-5-(dimethylamino)-2-methylindol-3-yl]acetic acid
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2-[1-(4-chlorobenzoyl)-5-(dimethylamino)-2-methylindol-3-yl]acetic acid
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CAS No:
23456-71-5
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Formula:
C20H19ClN2O3
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Chemical Name:
2-[1-(4-chlorobenzoyl)-5-(dimethylamino)-2-methylindol-3-yl]acetic acid
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Synonyms:
1-(4-chlorobenzoyl)-5-dimethylamino-2-methylindole acetic acid;1-(4-chlorobenzoyl)-5-dimethylamino-2-methylindole-3-acetic acid;1-(p-chlorobenzoyl)-5-dimethylamino-2-methylindole acetic acid;MK 825;TFB9XX4ENR;UNII-TFB9XX4ENR;23456-71-5;DTXSID10178007;1-(p-Chlorobenzoyl)-5-dimethylamino-2-methylindole acetic acid;2-[1-(4-chlorobenzoyl)-5-(dimethylamino)-2-methylindol-3-yl]acetic acid;1-(4-Chlorobenzoyl)-5-dimethylamino-2-methylindole acetic acid;1-(4-chlorobenzoyl)-5-dimethylamino-2-methylindole-3-acetic acid;1-(p-Chlorobenzoyl)-2-methyl-5-(dimethylamino)-1H-indole-3-acetic acid;1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-(dimethylamino)-2-methyl-
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CAS No:
2-[1-(4-chlorobenzoyl)-5-(dimethylamino)-2-methylindol-3-yl]acetic acid Basic Attributes
370.8 g/mol
370.1084202 g/mol
TFB9XX4ENR
DTXSID10178007
Computed Properties
Molecular Weight:370.8
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:370.1084202
Monoisotopic Mass:370.1084202
Topological Polar Surface Area:62.5
Heavy Atom Count:26
Complexity:533
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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