(4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis(cyclopropylmethyl)-5,6-dihydroxy-1,3-diazepan-2-one
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(4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis(cyclopropylmethyl)-5,6-dihydroxy-1,3-diazepan-2-one
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CAS No:
153223-21-3
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Formula:
C27H34N2O3
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Chemical Name:
(4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis(cyclopropylmethyl)-5,6-dihydroxy-1,3-diazepan-2-one
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Synonyms:
XK234;CHEMBL431306;XK-234;153223-21-3;2H-1,3-Diazepin-2-one, 1,3-bis(cyclopropylmethyl)hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-;(4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis(cyclopropylmethyl)-5,6-dihydroxy-1,3-diazepan-2-one;DMPC Cyclic Urea 12;BDBM32;DTXSID30165292;(4R-(4alpha,5alpha,6beta,7beta))-Hexahydro-5,6-dihydroxy-1,3-bis(cyclopropylmethyl)-4,7-bis(phenylmethyl)-2H-1,3-diazepin-2-one;[4R-(4.alpha.,5.alpha.,6.beta.,7.beta.)]-Hexahydro-5,6-dihydroxy-1,3- bis(cyclopropylmethyl)-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-bis(cyclopropylmethyl)-5,6-dihydroxy-1,3-diazepan-2-one Basic Attributes
434.6 g/mol
434.25694295 g/mol
DTXSID30165292
Computed Properties
Molecular Weight:434.6
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:434.25694295
Monoisotopic Mass:434.25694295
Topological Polar Surface Area:64
Heavy Atom Count:32
Complexity:570
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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