(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[(4-methylphenyl)methyl]-1,3-diazepan-2-one
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![(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[(4-methylphenyl)methyl]-1,3-diazepan-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e7957c4814384ba5897c9d4d68020481.png "(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[(4-methylphenyl)methyl]-1,3-diazepan-2-one")
(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[(4-methylphenyl)methyl]-1,3-diazepan-2-one
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CAS No:
153182-46-8
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Formula:
C35H38N2O3
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Chemical Name:
(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[(4-methylphenyl)methyl]-1,3-diazepan-2-one
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Synonyms:
153182-46-8;CHEMBL422772;2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1,3-bis((4-methylphenyl)methyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-;2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1,3-bis[(4-methylphenyl)methyl]-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-;Cyclic Urea 48;BDBM9332;DTXSID90165253;(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[(4-methylphenyl)methyl]-1,3-diazepan-2-one;(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis(p-tolylmethyl)-1,3-diazepan-2-one;(4R)-1,3-Bis(4-methylbenzyl)-4alpha,7beta-dibenzyl-5alpha,6beta-dihydroxyhexahydro-2H-1,3-diazepine-2-one
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CAS No:
(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[(4-methylphenyl)methyl]-1,3-diazepan-2-one Basic Attributes
534.7 g/mol
534.28824308 g/mol
DTXSID90165253
Computed Properties
Molecular Weight:534.7
XLogP3:6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:534.28824308
Monoisotopic Mass:534.28824308
Topological Polar Surface Area:64
Heavy Atom Count:40
Complexity:701
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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