(4R,5S,6S,7R)-1,3,4,7-tetrabenzyl-5,6-dihydroxy-1,3-diazepan-2-one
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(4R,5S,6S,7R)-1,3,4,7-tetrabenzyl-5,6-dihydroxy-1,3-diazepan-2-one
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CAS No:
153223-23-5
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Formula:
C33H34N2O3
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Chemical Name:
(4R,5S,6S,7R)-1,3,4,7-tetrabenzyl-5,6-dihydroxy-1,3-diazepan-2-one
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Synonyms:
XL075;153223-23-5;CHEMBL290576;2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1,3,4,7-tetrakis(phenylmethyl)-, (4R,5S,6S,7R)-;(4R,5S,6S,7R)-1,3,4,7-tetrabenzyl-5,6-dihydroxy-1,3-diazepan-2-one;(4R,5S,6S,7R)-Hexahydro-5,6-dihydroxy-1,3,4,7-tetrakisbenzyl-2H-1,3-diazapin-2-one;BDBM1676;SCHEMBL14600747;DTXSID50165294;Cyclic Urea Based HIV-1 Protease Inhibitor 1 (parent);Hexahydro-1,3,4alpha,7beta-tetrabenzyl-5alpha,6beta-dihydroxy-2H-1,3-diazepine-2-one
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CAS No:
(4R,5S,6S,7R)-1,3,4,7-tetrabenzyl-5,6-dihydroxy-1,3-diazepan-2-one Basic Attributes
506.6 g/mol
506.25694295 g/mol
DTXSID50165294
Computed Properties
Molecular Weight:506.6
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:506.25694295
Monoisotopic Mass:506.25694295
Topological Polar Surface Area:64
Heavy Atom Count:38
Complexity:649
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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