(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[2-(2-methoxyethoxy)ethyl]-1,3-diazepan-2-one
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(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[2-(2-methoxyethoxy)ethyl]-1,3-diazepan-2-one
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CAS No:
153223-19-9
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Formula:
C29H42N2O7
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Chemical Name:
(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[2-(2-methoxyethoxy)ethyl]-1,3-diazepan-2-one
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Synonyms:
CHEMBL314901;(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[2-(2-methoxyethoxy)ethyl]-1,3-diazepan-2-one;153223-19-9;2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1,3-bis(2-(2-methoxyethoxy)ethyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-;2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1,3-bis[2-(2-methoxyethoxy)ethyl]-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-;Cyclic Urea 16;BDBM9311;DTXSID70165291;4alpha,7beta-Dibenzyl-5alpha,6beta-dihydroxy-1,3-bis[2-(2-methoxyethoxy)ethyl]hexahydro-2H-1,3-diazepin-2-one
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CAS No:
(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[2-(2-methoxyethoxy)ethyl]-1,3-diazepan-2-one Basic Attributes
530.7 g/mol
530.29920168 g/mol
DTXSID70165291
Computed Properties
Molecular Weight:530.7
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:16
Exact Mass:530.29920168
Monoisotopic Mass:530.29920168
Topological Polar Surface Area:101
Heavy Atom Count:38
Complexity:590
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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