(4R,5S,6S,7R)-4,7-dibenzyl-1,3-dibutyl-5,6-dihydroxy-1,3-diazepan-2-one
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(4R,5S,6S,7R)-4,7-dibenzyl-1,3-dibutyl-5,6-dihydroxy-1,3-diazepan-2-one
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CAS No:
153223-22-4
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Formula:
C27H38N2O3
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Chemical Name:
(4R,5S,6S,7R)-4,7-dibenzyl-1,3-dibutyl-5,6-dihydroxy-1,3-diazepan-2-one
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Synonyms:
153223-22-4;CHEMBL284472;2H-1,3-Diazepin-2-one, 1,3-dibutylhexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-;(4R,5S,6S,7R)-4,7-dibenzyl-1,3-dibutyl-5,6-dihydroxy-1,3-diazepan-2-one;DMPC Cyclic Urea 9;BDBM29;DTXSID90165293;(4R-(4alpha,5alpha,6beta,7beta))-Hexahydro-5,6-dihydroxy-1,3-di-n-butyl-4,7-bis(phenylmethyl)-2H-1,3-diazepin-2-one;4alpha,7beta-Dibenzyl-5alpha,6beta-dihydroxy-1,3-dibutylhexahydro-2H-1,3-diazepin-2-one;[4R-(4.alpha.,5.alpha.,6.beta.,7.beta.)]-Hexahydro-5,6-dihydroxy-1,3-di-n-butyl-4,7-bis(phenylmethyl)-2H-1,3-diazepin-2-one
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CAS No:
(4R,5S,6S,7R)-4,7-dibenzyl-1,3-dibutyl-5,6-dihydroxy-1,3-diazepan-2-one Basic Attributes
438.6 g/mol
438.28824308 g/mol
DTXSID90165293
Computed Properties
Molecular Weight:438.6
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:438.28824308
Monoisotopic Mass:438.28824308
Topological Polar Surface Area:64
Heavy Atom Count:32
Complexity:499
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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