N-[2-(3,4-dimethoxyphenyl)ethyl]-4,4-dimethyl-8-propan-2-yl-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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N-[2-(3,4-dimethoxyphenyl)ethyl]-4,4-dimethyl-8-propan-2-yl-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:
844823-97-8
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Formula:
C27H32N4O3S
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Chemical Name:
N-[2-(3,4-dimethoxyphenyl)ethyl]-4,4-dimethyl-8-propan-2-yl-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:
AC1LZNCA;SCHEMBL5013096;ZINC2405857;STL227118;AKOS025272425;MCULE-9333571147;844823-97-8;N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2-dimethyl-5-(propan-2-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine
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CAS No:
N-[2-(3,4-dimethoxyphenyl)ethyl]-4,4-dimethyl-8-propan-2-yl-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
492.6 g/mol
492.21951207 g/mol
Computed Properties
Molecular Weight:492.6
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:492.21951207
Monoisotopic Mass:492.21951207
Topological Polar Surface Area:107
Heavy Atom Count:35
Complexity:712
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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