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N-cyclohexyl-2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
N-cyclohexyl-2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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![N-cyclohexyl-2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d877f87edd204ebc8f87ff72b0771fe4.png "N-cyclohexyl-2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine")
N-cyclohexyl-2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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CAS No:
735296-05-6
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Formula:
C22H32N4S
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Chemical Name:
N-cyclohexyl-2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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Synonyms:
ZINC3288368;AKOS034154123;MCULE-3993431901;Z31198216;735296-05-6;N-cyclohexyl-5-[(piperidin-1-yl)methyl]-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraen-3-amine
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CAS No:
N-cyclohexyl-2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Basic Attributes
384.6 g/mol
384.23476821 g/mol
Computed Properties
Molecular Weight:384.6
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:384.23476821
Monoisotopic Mass:384.23476821
Topological Polar Surface Area:69.3
Heavy Atom Count:27
Complexity:477
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-cyclohexyl-2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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