(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 4-(phenylmethoxycarbonylamino)butanoate
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![(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 4-(phenylmethoxycarbonylamino)butanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/42e1ce9742f54f358c947f9c6a90292b.png "(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 4-(phenylmethoxycarbonylamino)butanoate")
(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 4-(phenylmethoxycarbonylamino)butanoate
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CAS No:
840479-99-4
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Formula:
C25H25NO6
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Chemical Name:
(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 4-(phenylmethoxycarbonylamino)butanoate
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Synonyms:
7-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-9-yl 4-(((benzyloxy)carbonyl)amino)butanoate;7-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-9-yl 4-{[(benzyloxy)carbonyl]amino}butanoate;ZINC2263928;STL338845;AKOS022127665;MCULE-4842670619;840479-99-4
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CAS No:
(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 4-(phenylmethoxycarbonylamino)butanoate Basic Attributes
435.5 g/mol
435.16818752 g/mol
Computed Properties
Molecular Weight:435.5
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:435.16818752
Monoisotopic Mass:435.16818752
Topological Polar Surface Area:90.9
Heavy Atom Count:32
Complexity:741
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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