4-benzyl-10-phenyl-7-propoxy-3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,7,11-tetraene
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4-benzyl-10-phenyl-7-propoxy-3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,7,11-tetraene
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CAS No:
133973-80-5
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Formula:
C23H23N5O
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Chemical Name:
4-benzyl-10-phenyl-7-propoxy-3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,7,11-tetraene
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Synonyms:
2,7-dihydro-7-phenyl-2-(phenylmethyl)-5-propoxy-3H-imidazo(1,2-c)pyrazolo(4,3-e)pyrimidine;2,7-dihydro-7-phenyl-2-(phenylmethyl)-5-propoxy-3H-imidazo(1,2-c)pyrazolo(4,3-e)pyrimidine, R(-)-isomer;DPPIPP;DPPIPP, (R(-))-;DPPIPP, (S(-))-;133973-80-5;Dppipp;Dppipp, (R(-))-;Dppipp, (S(-))-;ACMC-1C0H4;DTXSID30928369;2,7-Dihydro-7-phenyl-2-(phenylmethyl)-5-propoxy-3H-imidazo(1,2-c)pyrazolo(4,3-e)pyrimidine;3H-Imidazo[1,2-c]pyrazolo[4,3-e]pyrimidine,2,7-dihydro-7-phenyl-2-(phenylmethyl)-5-propoxy-, (S)- (9CI);L004311;2-Benzyl-7-phenyl-5-propoxy-2,7-dihydro-3H-imidazo[1,2-c]pyrazolo[4,3-e]pyrimidine
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CAS No:
4-benzyl-10-phenyl-7-propoxy-3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,7,11-tetraene Basic Attributes
385.5 g/mol
385.19026037 g/mol
Drug Information
2,7-dihydro-7-phenyl-2-(phenylmethyl)-5-propoxy-3H-imidazo(1,2-c)pyrazolo(4,3-e)pyrimidine
Computed Properties
Molecular Weight:385.5
XLogP3:4.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:385.19026037
Monoisotopic Mass:385.19026037
Topological Polar Surface Area:55
Heavy Atom Count:29
Complexity:623
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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