 Home > Encyclopedia > ethyl 6-(3,4-dimethylbenzoyl)imino-7-(3-methoxypropyl)-11-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxylate

ethyl 6-(3,4-dimethylbenzoyl)imino-7-(3-methoxypropyl)-11-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxylate

ethyl 6-(3,4-dimethylbenzoyl)imino-7-(3-methoxypropyl)-11-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxylate structure

CAS No:
848687-13-8
Formula:
C28H30N4O5
Chemical Name:
ethyl 6-(3,4-dimethylbenzoyl)imino-7-(3-methoxypropyl)-11-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxylate
Synonyms:
STK872393;AKOS001141490;AKOS030702562;ZINC101163362;MCULE-9871176915;848687-13-8;ethyl (2Z)-2-{[(3,4-dimethylphenyl)carbonyl]imino}-1-(3-methoxypropyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate

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ethyl 6-(3,4-dimethylbenzoyl)imino-7-(3-methoxypropyl)-11-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxylate Basic Attributes

Molecular Weight：

502.6 g/mol

Exact Mass：

502.22162007 g/mol

Characteristics

PSA：

101 Å²

Computed Properties

Molecular Weight:502.6
XLogP3:3.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:502.22162007
Monoisotopic Mass:502.22162007
Topological Polar Surface Area:101
Heavy Atom Count:37
Complexity:1160
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of ethyl 6-(3,4-dimethylbenzoyl)imino-7-(3-methoxypropyl)-11-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxylate

Basic Attributes
Characteristics
Computed Properties
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