(4R,5S,6S,7R)-1,3-dibenzyl-5,6-dihydroxy-4,7-bis(naphthalen-2-ylmethyl)-1,3-diazepan-2-one
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(4R,5S,6S,7R)-1,3-dibenzyl-5,6-dihydroxy-4,7-bis(naphthalen-2-ylmethyl)-1,3-diazepan-2-one
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CAS No:
167826-61-1
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Formula:
C41H38N2O3
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Chemical Name:
(4R,5S,6S,7R)-1,3-dibenzyl-5,6-dihydroxy-4,7-bis(naphthalen-2-ylmethyl)-1,3-diazepan-2-one
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Synonyms:
167826-61-1;2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-4,7-bis(2-naphthalenylmethyl)-1,3-bis(phenylmethyl)-, (4R,5S,6S,7R)-;BDBM7013;CHEMBL262387;DTXSID30168400;(4R,5S,6S,7R)-1,3-dibenzyl-5,6-dihydroxy-4,7-bis(naphthalen-2-ylmethyl)-1,3-diazepan-2-one;(4R,5S,6S,7R)-Hexahydro-5,6-dihydroxy-1,3-bis(phenylmethyl)-4,7-bis(beta-naphthylmethyl)-2H-1,3-diazepin-2-one;Cyclic Urea Based HIV-1 Protease Inhibitor 19;(4R,5S,6S,7R)-1,3-dibenzyl-5,6-dihydroxy-4,7-bis(2-naphthylmethyl)-1,3-diazepan-2-one;(4R)-1,3-Dibenzyl-4alpha,7beta-di(2-naphthylmethyl)-5alpha,6beta-dihydroxy-4,5,6,7-tetrahydro-1H-1,3-diazepine-2(3H)-one;(4R,5S,6S,7R)-Hexahydro-5,6-dihydroxy-1,3-bis(phenylmethyl)-4,7-bis(.beta.-naphthylmethyl)-2H-1,3-diazepin-2-one
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CAS No:
(4R,5S,6S,7R)-1,3-dibenzyl-5,6-dihydroxy-4,7-bis(naphthalen-2-ylmethyl)-1,3-diazepan-2-one Basic Attributes
606.7 g/mol
606.28824308 g/mol
DTXSID30168400
Computed Properties
Molecular Weight:606.7
XLogP3:7.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:606.28824308
Monoisotopic Mass:606.28824308
Topological Polar Surface Area:64
Heavy Atom Count:46
Complexity:887
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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