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5-methylsulfonyl-1,9-diphenyl-16-oxa-5-azatetracyclo[7.6.1.02,8.010,15]hexadeca-3,6,10,12,14-pentaene
5-methylsulfonyl-1,9-diphenyl-16-oxa-5-azatetracyclo[7.6.1.02,8.010,15]hexadeca-3,6,10,12,14-pentaene
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![5-methylsulfonyl-1,9-diphenyl-16-oxa-5-azatetracyclo[7.6.1.02,8.010,15]hexadeca-3,6,10,12,14-pentaene structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9c165a4bce0a4b5f9c0db1fc49c0da5a.png "5-methylsulfonyl-1,9-diphenyl-16-oxa-5-azatetracyclo[7.6.1.02,8.010,15]hexadeca-3,6,10,12,14-pentaene")
5-methylsulfonyl-1,9-diphenyl-16-oxa-5-azatetracyclo[7.6.1.02,8.010,15]hexadeca-3,6,10,12,14-pentaene
structure -
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CAS No:
20629-08-7
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Formula:
C27H23NO3S
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Chemical Name:
5-methylsulfonyl-1,9-diphenyl-16-oxa-5-azatetracyclo[7.6.1.02,8.010,15]hexadeca-3,6,10,12,14-pentaene
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Synonyms:
NSC174628;20629-08-7;DTXSID70306208;RCL T177989;AKOS024436712;MCULE-6771880089;NSC-174628
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CAS No:
5-methylsulfonyl-1,9-diphenyl-16-oxa-5-azatetracyclo[7.6.1.02,8.010,15]hexadeca-3,6,10,12,14-pentaene Basic Attributes
441.5 g/mol
441.13986477 g/mol
174628
DTXSID70306208
Computed Properties
Molecular Weight:441.5
XLogP3:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:441.13986477
Monoisotopic Mass:441.13986477
Topological Polar Surface Area:55
Heavy Atom Count:32
Complexity:823
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 5-methylsulfonyl-1,9-diphenyl-16-oxa-5-azatetracyclo[7.6.1.02,8.010,15]hexadeca-3,6,10,12,14-pentaene
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