(8R)-8-ethyl-8-phenyl-9-oxa-2,14-diazatricyclo[8.4.0.02,6]tetradeca-1(10),3,5,11,13-pentaen-7-one
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(8R)-8-ethyl-8-phenyl-9-oxa-2,14-diazatricyclo[8.4.0.02,6]tetradeca-1(10),3,5,11,13-pentaen-7-one
structure -
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CAS No:
400008-98-2
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Formula:
C19H16N2O2
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Chemical Name:
(8R)-8-ethyl-8-phenyl-9-oxa-2,14-diazatricyclo[8.4.0.02,6]tetradeca-1(10),3,5,11,13-pentaen-7-one
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Synonyms:
R-(-)-PPO464;400008-98-2;Pyrido(3,2-b)pyrrolo(1,2-d)(1,4)oxazepin-7(6H)-one, 6-ethyl-6-phenyl-, (6R)-;Pyrido[3,2-b]pyrrolo[1,2-d][1,4]oxazepin-7(6H)-one, 6-ethyl-6-phenyl-, (6R)-;DTXSID40193066;(R)-(?)-PPO-464;(6R)-6-ethyl-6-phenyl-pyrido[[?]]pyrrolo[[?]][1,4]oxazepin-7-one
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CAS No:
(8R)-8-ethyl-8-phenyl-9-oxa-2,14-diazatricyclo[8.4.0.02,6]tetradeca-1(10),3,5,11,13-pentaen-7-one Basic Attributes
304.3 g/mol
304.121177757 g/mol
DTXSID40193066
Computed Properties
Molecular Weight:304.3
XLogP3:3.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:304.121177757
Monoisotopic Mass:304.121177757
Topological Polar Surface Area:44.1
Heavy Atom Count:23
Complexity:449
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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