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Home > Encyclopedia > (4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis(2-methylpropyl)-1,3-diazepan-2-one

(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis(2-methylpropyl)-1,3-diazepan-2-one

(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis(2-methylpropyl)-1,3-diazepan-2-one structure

(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis(2-methylpropyl)-1,3-diazepan-2-one 

structure
  • CAS No:

    153181-50-1

  • Formula:

    C27H38N2O3

  • Chemical Name:

    (4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis(2-methylpropyl)-1,3-diazepan-2-one

  • Synonyms:

    CHEMBL86874;153181-50-1;2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1,3-bis(2-methylpropyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-;DMPC Cyclic Urea 71;BDBM91;DTXSID40165248;(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis(2-methylpropyl)-1,3-diazepan-2-one;(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-diisobutyl-1,3-diazepan-2-one;4alpha,7beta-Dibenzyl-5alpha,6beta-dihydroxy-1,3-diisobutylhexahydro-2H-1,3-diazepin-2-one

(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis(2-methylpropyl)-1,3-diazepan-2-one Basic Attributes

438.6 g/mol

438.28824308 g/mol

DTXSID40165248

Characteristics

64 Ų

Computed Properties

Molecular Weight:438.6
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:438.28824308
Monoisotopic Mass:438.28824308
Topological Polar Surface Area:64
Heavy Atom Count:32
Complexity:521
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis(2-methylpropyl)-1,3-diazepan-2-one

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