4-(3,4-dihydro-2H-quinolin-1-yl)-6-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1,3,5-triazin-2-amine
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4-(3,4-dihydro-2H-quinolin-1-yl)-6-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1,3,5-triazin-2-amine
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CAS No:
726198-71-6
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Formula:
C24H29N7O
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Chemical Name:
4-(3,4-dihydro-2H-quinolin-1-yl)-6-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1,3,5-triazin-2-amine
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Synonyms:
SMR000082072;MLS000052567;4-(3,4-dihydro-1(2H)-quinolinyl)-6-{[4-(3-methoxyphenyl)-1-piperazinyl]methyl}-1,3,5-triazin-2-amine;MLS002548480;CHEMBL1576495;HMS2298L09;ZINC1419213;STK203246;AKOS002204106;MCULE-5865533311;ST50132732;SR-01000298183;SR-01000298183-1;4-(3,4-dihydroquinolin-1(2H)-yl)-6-{[4-(3-methoxyphenyl)piperazin-1-yl]methyl}-1,3,5-triazin-2-amine;4-[3,4-dihydro-1(2H)-quinolinyl]-6-{[4-(3-methoxyphenyl)piperazino]methyl}-1,3,5-triazin-2-amine;4-{[4-(3-methoxyphenyl)piperazinyl]methyl}-6-(1,2,3,4-tetrahydroquinolyl)-1,3, 5-triazine-2-ylamine;726198-71-6
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CAS No:
4-(3,4-dihydro-2H-quinolin-1-yl)-6-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1,3,5-triazin-2-amine Basic Attributes
431.5 g/mol
431.24335857 g/mol
Computed Properties
Molecular Weight:431.5
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:431.24335857
Monoisotopic Mass:431.24335857
Topological Polar Surface Area:83.6
Heavy Atom Count:32
Complexity:587
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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