6-benzyl-10-methyl-2-oxo-N-(4-propan-2-ylphenyl)-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
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![6-benzyl-10-methyl-2-oxo-N-(4-propan-2-ylphenyl)-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9bd34f5cea504b9bb125a082c0311a55.png "6-benzyl-10-methyl-2-oxo-N-(4-propan-2-ylphenyl)-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide")
6-benzyl-10-methyl-2-oxo-N-(4-propan-2-ylphenyl)-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
structure -
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CAS No:
896823-20-4
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Formula:
C28H26N4O2
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Chemical Name:
6-benzyl-10-methyl-2-oxo-N-(4-propan-2-ylphenyl)-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
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Synonyms:
ZINC2214183;STK599948;AKOS005520558;MCULE-9336110361;1-benzyl-9-methyl-4-oxo-N-[4-(propan-2-yl)phenyl]-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide;896823-20-4
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CAS No:
6-benzyl-10-methyl-2-oxo-N-(4-propan-2-ylphenyl)-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide Basic Attributes
450.5 g/mol
450.20557608 g/mol
Computed Properties
Molecular Weight:450.5
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:450.20557608
Monoisotopic Mass:450.20557608
Topological Polar Surface Area:66.7
Heavy Atom Count:34
Complexity:877
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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