2-[4-(11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-yl)piperazin-1-yl]ethanol
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2-[4-(11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-yl)piperazin-1-yl]ethanol
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CAS No:
896828-63-0
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Formula:
C22H27N5O
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Chemical Name:
2-[4-(11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-yl)piperazin-1-yl]ethanol
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Synonyms:
2-(4-(2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-yl)piperazin-1-yl)ethanol;896828-63-0;F3348-0481;2-[4-(2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-yl)piperazin-1-yl]ethanol;STK851503;ZINC20518065;AKOS002299963;MCULE-8756736053;ST50782246;2-[4-(11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-yl)piperazin-1-yl]ethanol;2-[4-(2-methyl-3-phenyl-5,6,7,9-tetrahydrocyclopenta[1,2-d]pyrazolo[1,5-a]pyri midin-8-yl)piperazinyl]ethan-1-ol
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CAS No:
2-[4-(11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-yl)piperazin-1-yl]ethanol Basic Attributes
377.5 g/mol
377.22156050 g/mol
Computed Properties
Molecular Weight:377.5
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:377.22156050
Monoisotopic Mass:377.22156050
Topological Polar Surface Area:56.9
Heavy Atom Count:28
Complexity:519
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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