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N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyphenoxy)acetamide

N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyphenoxy)acetamide structure

CAS No:
783311-62-6
Formula:
C18H19NO3
Chemical Name:
N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyphenoxy)acetamide
Synonyms:
N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyphenoxy)acetamide;ZINC3362195;AKOS002520544;MCULE-2832440184;AB00728066-01;Z19753611;783311-62-6

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N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyphenoxy)acetamide Basic Attributes

Molecular Weight：

297.3 g/mol

Exact Mass：

297.13649347 g/mol

Characteristics

PSA：

47.6 Å²

Computed Properties

Molecular Weight:297.3
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:297.13649347
Monoisotopic Mass:297.13649347
Topological Polar Surface Area:47.6
Heavy Atom Count:22
Complexity:373
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyphenoxy)acetamide

Basic Attributes
Characteristics
Computed Properties

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