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N-(3-methoxyphenyl)-2,6-diphenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide
N-(3-methoxyphenyl)-2,6-diphenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide
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![N-(3-methoxyphenyl)-2,6-diphenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/61c8a127e632474e9633ead3074ebcb6.png "N-(3-methoxyphenyl)-2,6-diphenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide")
N-(3-methoxyphenyl)-2,6-diphenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide
structure -
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CAS No:
896067-87-1
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Formula:
C30H27N3O2
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Chemical Name:
N-(3-methoxyphenyl)-2,6-diphenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide
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Synonyms:
ZINC2443625;STK588009;AKOS005510660;MCULE-1912485380;896067-87-1;N-(3-methoxyphenyl)-1,4-diphenyl-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carboxamide
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CAS No:
N-(3-methoxyphenyl)-2,6-diphenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide Basic Attributes
461.6 g/mol
461.21032711 g/mol
Computed Properties
Molecular Weight:461.6
XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:461.21032711
Monoisotopic Mass:461.21032711
Topological Polar Surface Area:47.7
Heavy Atom Count:35
Complexity:718
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(3-methoxyphenyl)-2,6-diphenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carboxamide
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