[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxylate
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![[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/076b594c6d12443f9a3adb7638d0dfa9.png "[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxylate")
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxylate
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CAS No:
399581-61-4
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Formula:
C24H21N3O3S
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Chemical Name:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxylate
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Synonyms:
Oprea1_358052;ZINC3241299;AKOS033638244;MCULE-3326988919;Z18717463;2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl 3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylate;399581-61-4
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CAS No:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxylate Basic Attributes
431.5 g/mol
431.13036271 g/mol
Computed Properties
Molecular Weight:431.5
XLogP3:4.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:431.13036271
Monoisotopic Mass:431.13036271
Topological Polar Surface Area:92.7
Heavy Atom Count:31
Complexity:671
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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