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2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(4-methoxyphenyl)acetamide

2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(4-methoxyphenyl)acetamide structure

CAS No:
696644-43-6
Formula:
C21H20N2O3
Chemical Name:
2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(4-methoxyphenyl)acetamide
Synonyms:
2-(3-Cyclopropanecarbonyl-indol-1-yl)-N-(4-methoxy-phenyl)-acetamide;BAS 07323514;MLS001217254;CHEMBL1480232;HMS1804H20;HMS2904F04;ZINC3345607;STK709716;AKOS000465702;MCULE-9059275183;NCGC00101544-01;SMR000612590;Z56953813;2-(3-cyclopropanecarbonyl-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide;2-[3-(cyclopropylcarbonyl)-1H-indol-1-yl]-N-(4-methoxyphenyl)acetamide;Acetamide, 2-(3-cyclopropanecarbonylindol-1-yl)-N-(4-methoxyphenyl)-;696644-43-6

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2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(4-methoxyphenyl)acetamide Basic Attributes

Molecular Weight：

348.4 g/mol

Exact Mass：

348.14739250 g/mol

Characteristics

PSA：

60.3 Å²

Water Solubility：

0.5 [ug/mL]

Computed Properties

Molecular Weight:348.4
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:348.14739250
Monoisotopic Mass:348.14739250
Topological Polar Surface Area:60.3
Heavy Atom Count:26
Complexity:525
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: tripotassium phosphate; sucrose acetate isobutyrate; 1-pentanol; fluoroethylene carbonate; 2-chlorobenzoic acid; 2-methyl-2-butene

Guide of 2-[3-(cyclopropanecarbonyl)indol-1-yl]-N-(4-methoxyphenyl)acetamide

Basic Attributes
Characteristics
Computed Properties

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