3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide
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![3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7fade7bc39a14740a57520ab8f54cb93.png "3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide")
3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide
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CAS No:
851621-88-0
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Formula:
C28H32N4O3S
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Chemical Name:
3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide
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Synonyms:
SMR000364495;MLS000775063;MLS003913671;CHEMBL1505555;HMS2717M11;ZINC3357768;AKOS034034010;MCULE-2015804307;Z27973955;851621-88-0;N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)benzamide
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CAS No:
3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Basic Attributes
504.6 g/mol
504.21951207 g/mol
Computed Properties
Molecular Weight:504.6
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:504.21951207
Monoisotopic Mass:504.21951207
Topological Polar Surface Area:81.3
Heavy Atom Count:36
Complexity:853
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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