(4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis[(3-chlorophenyl)methyl]-5,6-dihydroxy-1,3-diazepan-2-one
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(4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis[(3-chlorophenyl)methyl]-5,6-dihydroxy-1,3-diazepan-2-one
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CAS No:
153182-49-1
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Formula:
C33H32Cl2N2O3
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Chemical Name:
(4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis[(3-chlorophenyl)methyl]-5,6-dihydroxy-1,3-diazepan-2-one
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Synonyms:
CHEMBL312930;153182-49-1;(4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis[(3-chlorophenyl)methyl]-5,6-dihydroxy-1,3-diazepan-2-one;2H-1,3-Diazepin-2-one, 1,3-bis((3-chlorophenyl)methyl)hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-;2H-1,3-Diazepin-2-one, 1,3-bis[(3-chlorophenyl)methyl]hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-;Cyclic Urea 43;BDBM9327;DTXSID10165255;(4R)-1,3-Bis(3-chlorobenzyl)-4alpha,7beta-dibenzyl-5alpha,6beta-dihydroxyhexahydro-1H-1,3-diazepine-2-one
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CAS No:
(4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis[(3-chlorophenyl)methyl]-5,6-dihydroxy-1,3-diazepan-2-one Basic Attributes
575.5 g/mol
574.1789983 g/mol
DTXSID10165255
Computed Properties
Molecular Weight:575.5
XLogP3:6.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:574.1789983
Monoisotopic Mass:574.1789983
Topological Polar Surface Area:64
Heavy Atom Count:40
Complexity:728
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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