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2-[benzyl(methyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone

2-[benzyl(methyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone structure

CAS No:
728910-31-4
Formula:
C18H20N2O
Chemical Name:
2-[benzyl(methyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone
Synonyms:
HMS1762M17;ZINC3278414;AKOS005308666;MCULE-5187190949;SR-01000040169;SR-01000040169-1;Z30957534;2-[benzyl(methyl)amino]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one;728910-31-4

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2-[benzyl(methyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone Basic Attributes

Molecular Weight：

280.4 g/mol

Exact Mass：

280.157563266 g/mol

Characteristics

PSA：

23.6 Å²

Computed Properties

Molecular Weight:280.4
XLogP3:2.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:280.157563266
Monoisotopic Mass:280.157563266
Topological Polar Surface Area:23.6
Heavy Atom Count:21
Complexity:351
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[benzyl(methyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

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