(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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![(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4046e1b1334c4e4eae40c35f77e5f901.png "(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate")
(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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CAS No:
578001-85-1
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Formula:
C22H27NO6
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Chemical Name:
(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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Synonyms:
ZINC2369110;STL340946;AKOS022128599;MCULE-5384888765;3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl N-(tert-butoxycarbonyl)-beta-alaninate;578001-85-1
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CAS No:
(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Basic Attributes
401.5 g/mol
401.18383758 g/mol
Computed Properties
Molecular Weight:401.5
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:401.18383758
Monoisotopic Mass:401.18383758
Topological Polar Surface Area:90.9
Heavy Atom Count:29
Complexity:692
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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