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N-(2,3-dihydro-1H-inden-5-yl)-4-phenoxybutanamide

N-(2,3-dihydro-1H-inden-5-yl)-4-phenoxybutanamide structure

CAS No:
785711-04-8
Formula:
C19H21NO2
Chemical Name:
N-(2,3-dihydro-1H-inden-5-yl)-4-phenoxybutanamide
Synonyms:
N-(2,3-dihydro-1H-inden-5-yl)-4-phenoxybutanamide;ZINC2630825;AKOS034082651;MCULE-7609785562;Z29352526;785711-04-8

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N-(2,3-dihydro-1H-inden-5-yl)-4-phenoxybutanamide Basic Attributes

Molecular Weight：

295.4 g/mol

Exact Mass：

295.157228913 g/mol

Characteristics

PSA：

38.3 Å²

Computed Properties

Molecular Weight:295.4
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:295.157228913
Monoisotopic Mass:295.157228913
Topological Polar Surface Area:38.3
Heavy Atom Count:22
Complexity:351
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2,3-dihydro-1H-inden-5-yl)-4-phenoxybutanamide

Basic Attributes
Characteristics
Computed Properties

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