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5-butoxy-2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yloxy)-5-methyl-1H-pyrazol-3-yl]phenol
5-butoxy-2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yloxy)-5-methyl-1H-pyrazol-3-yl]phenol
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![5-butoxy-2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yloxy)-5-methyl-1H-pyrazol-3-yl]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6786dbe9920344e6930f7c09186f8549.png "5-butoxy-2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yloxy)-5-methyl-1H-pyrazol-3-yl]phenol")
5-butoxy-2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yloxy)-5-methyl-1H-pyrazol-3-yl]phenol
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CAS No:
316365-49-8
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Formula:
C23H26N2O5
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Chemical Name:
5-butoxy-2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yloxy)-5-methyl-1H-pyrazol-3-yl]phenol
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Synonyms:
ZINC3985036;STL577124;AKOS030500110;MCULE-2070468475;316365-49-8;5-BUTOXY-2-[4-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YLOXY)-5-METHYL-1H-PYRAZOL-3-YL]PHENOL
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CAS No:
5-butoxy-2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yloxy)-5-methyl-1H-pyrazol-3-yl]phenol Basic Attributes
410.5 g/mol
410.18417193 g/mol
Computed Properties
Molecular Weight:410.5
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:410.18417193
Monoisotopic Mass:410.18417193
Topological Polar Surface Area:85.8
Heavy Atom Count:30
Complexity:524
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 5-butoxy-2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yloxy)-5-methyl-1H-pyrazol-3-yl]phenol
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