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1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-phenylethylamino)ethanone

1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-phenylethylamino)ethanone structure

CAS No:
1427785-64-5
Formula:
C19H22N2O
Chemical Name:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-phenylethylamino)ethanone
Synonyms:
MLS001007424;SMR000352617;CHEMBL1619923;BDBM96702;cid_16195935;ZINC2632814;AKOS028267691;MCULE-1928485960;Z55134027;1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(phenethylamino)ethanone;oxalic acid;1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-phenylethylamino)ethanone;ethanedioic acid;1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-phenylethylamino)ethanone;oxalic acid;2-[(2-phenylethyl)amino]-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one;1427785-64-5

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1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-phenylethylamino)ethanone Basic Attributes

Molecular Weight：

294.4 g/mol

Exact Mass：

294.173213330 g/mol

Characteristics

PSA：

32.3 Å²

Computed Properties

Molecular Weight:294.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:294.173213330
Monoisotopic Mass:294.173213330
Topological Polar Surface Area:32.3
Heavy Atom Count:22
Complexity:351
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-phenylethylamino)ethanone

Basic Attributes
Characteristics
Computed Properties

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