rel-(1R,5R)-N-(Diphenylmethyl)-1,5,6,8-tetrahydro-γ,8-dioxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-butanamide
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![rel-(1R,5R)-N-(Diphenylmethyl)-1,5,6,8-tetrahydro-γ,8-dioxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6865d65bf8e043918983c59b7385070d.png "rel-(1R,5R)-N-(Diphenylmethyl)-1,5,6,8-tetrahydro-γ,8-dioxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-butanamide")
rel-(1R,5R)-N-(Diphenylmethyl)-1,5,6,8-tetrahydro-γ,8-dioxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-butanamide
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CAS No:
1212127-11-1
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Formula:
C28H29N3O3
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Chemical Name:
rel-(1R,5R)-N-(Diphenylmethyl)-1,5,6,8-tetrahydro-γ,8-dioxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-butanamide
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Synonyms:
1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-butanamide,N-(diphenylmethyl)-1,5,6,8-tetrahydro-γ,8-dioxo-,(1R,5R)-rel-;rel-(1R,5R)-N-(Diphenylmethyl)-1,5,6,8-tetrahydro-γ,8-dioxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-butanamide
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CAS No:
rel-(1R,5R)-N-(Diphenylmethyl)-1,5,6,8-tetrahydro-γ,8-dioxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-butanamide Basic Attributes
455.5 g/mol
455.55
Computed Properties
Molecular Weight:455.5
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:455.22089180
Monoisotopic Mass:455.22089180
Topological Polar Surface Area:69.7
Heavy Atom Count:34
Complexity:820
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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