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6-benzyl-10-methyl-2-oxo-N-propyl-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-propyl-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-propyl-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/e0070a5640334cfaad2410d1935cd163.png "6-benzyl-10-methyl-2-oxo-N-propyl-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-propyl-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:
896598-09-7
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Formula:
C22H22N4O2
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Chemical Name:
6-benzyl-10-methyl-2-oxo-N-propyl-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
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Synonyms:
ZINC2197435;STK575623;AKOS005500533;MCULE-6288741234;1-benzyl-9-methyl-4-oxo-N-propyl-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide;896598-09-7
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CAS No:
6-benzyl-10-methyl-2-oxo-N-propyl-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide Basic Attributes
374.4 g/mol
374.17427596 g/mol
Computed Properties
Molecular Weight:374.4
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:374.17427596
Monoisotopic Mass:374.17427596
Topological Polar Surface Area:66.7
Heavy Atom Count:28
Complexity:720
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-benzyl-10-methyl-2-oxo-N-propyl-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
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