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

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

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

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

structure
  • CAS No:

    153183-25-6

  • Formula:

    C31H42N2O3

  • Chemical Name:

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

  • Synonyms:

    CHEMBL287274;153183-25-6;2H-1,3-Diazepin-2-one, 1,3-bis(cyclopentylmethyl)hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-;(4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis(cyclopentylmethyl)-5,6-dihydroxy-1,3-diazepan-2-one;DMPC Cyclic Urea 24;BDBM44;DTXSID80165267;4alpha,7beta-Dibenzyl-5alpha,6beta-dihydroxy-1,3-bis(cyclopentylmethyl)hexahydro-2H-1,3-diazepin-2-one

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

490.7 g/mol

490.31954321 g/mol

DTXSID80165267

Characteristics

64 Ų

Computed Properties

Molecular Weight:490.7
XLogP3:6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:490.31954321
Monoisotopic Mass:490.31954321
Topological Polar Surface Area:64
Heavy Atom Count:36
Complexity:621
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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