(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 1-(3-fluorophenyl)cyclopentane-1-carboxylate
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![(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 1-(3-fluorophenyl)cyclopentane-1-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8bc8c940ca894401a5620473ee385dcf.png "(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 1-(3-fluorophenyl)cyclopentane-1-carboxylate")
(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 1-(3-fluorophenyl)cyclopentane-1-carboxylate
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CAS No:
744231-15-0
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Formula:
C23H23FN2O3S
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Chemical Name:
(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 1-(3-fluorophenyl)cyclopentane-1-carboxylate
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Synonyms:
ZINC2634534;AKOS034438028;MCULE-6695077479;Z53786953;{3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}methyl 1-(3-fluorophenyl)cyclopentane-1-carboxylate;744231-15-0
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CAS No:
(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 1-(3-fluorophenyl)cyclopentane-1-carboxylate Basic Attributes
426.5 g/mol
426.14134194 g/mol
Computed Properties
Molecular Weight:426.5
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:426.14134194
Monoisotopic Mass:426.14134194
Topological Polar Surface Area:96
Heavy Atom Count:30
Complexity:723
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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