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1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-methyl-2-phenylpyrazol-3-yl)amino]ethanone
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-methyl-2-phenylpyrazol-3-yl)amino]ethanone
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![1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-methyl-2-phenylpyrazol-3-yl)amino]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/520ac0233b13493fad29a70aef28aec5.png "1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-methyl-2-phenylpyrazol-3-yl)amino]ethanone")
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-methyl-2-phenylpyrazol-3-yl)amino]ethanone
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CAS No:
1427537-28-7
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Formula:
C21H22N4O
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Chemical Name:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-methyl-2-phenylpyrazol-3-yl)amino]ethanone
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Synonyms:
ZINC2633126;AKOS034468900;MCULE-4746135327;Z56971747;1427537-28-7;2-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)amino]-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
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CAS No:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-methyl-2-phenylpyrazol-3-yl)amino]ethanone Basic Attributes
346.4 g/mol
346.17936134 g/mol
Computed Properties
Molecular Weight:346.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:346.17936134
Monoisotopic Mass:346.17936134
Topological Polar Surface Area:50.2
Heavy Atom Count:26
Complexity:479
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-methyl-2-phenylpyrazol-3-yl)amino]ethanone
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