N-benzyl-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
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![N-benzyl-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/35ea9f575b494b43b3c269742e3c6dfe.png "N-benzyl-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine")
N-benzyl-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
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CAS No:
896832-63-6
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Formula:
C23H22N4
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Chemical Name:
N-benzyl-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
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Synonyms:
ZINC2219383;STK579190;AKOS002299991;MCULE-5732209022;ST50782217;N-benzyl-2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine;(2-methyl-3-phenyl(5,6,7,9-tetrahydrocyclopenta[1,2-d]pyrazolo[1,5-a]pyrimidin -8-yl))benzylamine;896832-63-6
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CAS No:
N-benzyl-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine Basic Attributes
354.4 g/mol
354.18444672 g/mol
Computed Properties
Molecular Weight:354.4
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:354.18444672
Monoisotopic Mass:354.18444672
Topological Polar Surface Area:42.2
Heavy Atom Count:27
Complexity:485
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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