N',N'-dibutyl-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)propane-1,3-diamine
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![N',N'-dibutyl-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)propane-1,3-diamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1724be11c7ce49e48af8fcbf31d7ce30.png "N',N'-dibutyl-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)propane-1,3-diamine")
N',N'-dibutyl-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)propane-1,3-diamine
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CAS No:
845630-03-7
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Formula:
C22H33N5
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Chemical Name:
N',N'-dibutyl-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)propane-1,3-diamine
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Synonyms:
GNF-Pf-3463;CHEMBL582708;ZINC2412900;STL343452;AKOS022128159;MCULE-8293708473;N,N-dibutyl-N'-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)propane-1,3-diamine;845630-03-7
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CAS No:
N',N'-dibutyl-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)propane-1,3-diamine Basic Attributes
367.5 g/mol
367.27359607 g/mol
Computed Properties
Molecular Weight:367.5
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:367.27359607
Monoisotopic Mass:367.27359607
Topological Polar Surface Area:56.8
Heavy Atom Count:27
Complexity:410
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- valproate sodium
- cf4
- ag2o
- tosic acid
- alpha pinene
- nevus sebaceous
Guide of N',N'-dibutyl-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)propane-1,3-diamine
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