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2-acetyl-5-methyl-8-phenylmethoxy-1-propan-2-yl-1,3-dihydropyridazino[4,5-b]indol-4-one
2-acetyl-5-methyl-8-phenylmethoxy-1-propan-2-yl-1,3-dihydropyridazino[4,5-b]indol-4-one
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![2-acetyl-5-methyl-8-phenylmethoxy-1-propan-2-yl-1,3-dihydropyridazino[4,5-b]indol-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f29419ea3a054b1caf915f44ade5f644.png "2-acetyl-5-methyl-8-phenylmethoxy-1-propan-2-yl-1,3-dihydropyridazino[4,5-b]indol-4-one")
2-acetyl-5-methyl-8-phenylmethoxy-1-propan-2-yl-1,3-dihydropyridazino[4,5-b]indol-4-one
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CAS No:
74840-59-8
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Formula:
C23H25N3O3
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Chemical Name:
2-acetyl-5-methyl-8-phenylmethoxy-1-propan-2-yl-1,3-dihydropyridazino[4,5-b]indol-4-one
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Synonyms:
74840-59-8;NSC339346;DTXSID90319077;NSC-339346;2-acetyl-5-methyl-8-phenylmethoxy-1-propan-2-yl-1,3-dihydropyridazino[4,5-b]indol-4-one
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CAS No:
2-acetyl-5-methyl-8-phenylmethoxy-1-propan-2-yl-1,3-dihydropyridazino[4,5-b]indol-4-one Basic Attributes
391.5 g/mol
391.18959167 g/mol
339346
DTXSID90319077
Computed Properties
Molecular Weight:391.5
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:391.18959167
Monoisotopic Mass:391.18959167
Topological Polar Surface Area:63.6
Heavy Atom Count:29
Complexity:619
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-acetyl-5-methyl-8-phenylmethoxy-1-propan-2-yl-1,3-dihydropyridazino[4,5-b]indol-4-one
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