(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazepan-2-one
-
(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazepan-2-one
structure -
-
CAS No:
153182-53-7
-
Formula:
C35H38N2O5
-
Chemical Name:
(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazepan-2-one
-
Synonyms:
CHEMBL312890;153182-53-7;(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazepan-2-one;2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1,3-bis((2-methoxyphenyl)methyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-;2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1,3-bis[(2-methoxyphenyl)methyl]-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-;Cyclic Urea 51;BDBM9335;DTXSID90165258;(4R)-1,3-Di(2-methoxybenzyl)-4alpha,7beta-dibenzyl-5alpha,6beta-dihydroxy-4,5,6,7-tetrahydro-1H-1,3-diazepine-2(3H)-one
-
CAS No:
(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazepan-2-one Basic Attributes
566.7 g/mol
566.27807232 g/mol
DTXSID90165258
Computed Properties
Molecular Weight:566.7
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:566.27807232
Monoisotopic Mass:566.27807232
Topological Polar Surface Area:82.5
Heavy Atom Count:42
Complexity:751
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation