4,4-dimethyl-8-(2-methylpropyl)-15-methylsulfanyl-N-(2-phenylethyl)-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine
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4,4-dimethyl-8-(2-methylpropyl)-15-methylsulfanyl-N-(2-phenylethyl)-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine
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CAS No:
848993-06-6
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Formula:
C27H32N4OS2
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Chemical Name:
4,4-dimethyl-8-(2-methylpropyl)-15-methylsulfanyl-N-(2-phenylethyl)-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine
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Synonyms:
C27H32N4OS2;ZINC2447097;STL304387;AKOS022121188;MCULE-3066554479;2,2-dimethyl-5-(2-methylpropyl)-10-(methylsulfanyl)-N-(2-phenylethyl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine;848993-06-6
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CAS No:
4,4-dimethyl-8-(2-methylpropyl)-15-methylsulfanyl-N-(2-phenylethyl)-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine Basic Attributes
492.7 g/mol
492.20175400 g/mol
Computed Properties
Molecular Weight:492.7
XLogP3:7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:492.20175400
Monoisotopic Mass:492.20175400
Topological Polar Surface Area:114
Heavy Atom Count:34
Complexity:673
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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