(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
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![(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8df111a4f5374536b5a4ff50af874030.png "(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate")
(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
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CAS No:
370075-84-6
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Formula:
C19H20ClNO6
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Chemical Name:
(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
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Synonyms:
CHEMBL1213350;ZINC2317053;EiM07-29812;STK829534;AKOS005613902;MCULE-8224176347;SR-01000247091;SR-01000247091-1;370075-84-6;8-chloro-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl [(tert-butoxycarbonyl)amino]acetate;8-chloro-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl N-(tert-butoxycarbonyl)glycinate
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CAS No:
(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Basic Attributes
393.8 g/mol
393.0979151 g/mol
Computed Properties
Molecular Weight:393.8
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:393.0979151
Monoisotopic Mass:393.0979151
Topological Polar Surface Area:90.9
Heavy Atom Count:27
Complexity:668
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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