[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoate
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![[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6c45500504534a76b992c101e598a4ae.png "[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoate")
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoate
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CAS No:
785798-30-3
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Formula:
C23H23N3O4S
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Chemical Name:
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoate
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Synonyms:
ZINC2631852;AKOS033453830;MCULE-7719967553;SR-01000057124;SR-01000057124-1;Z15947451;2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 3-{3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}propanoate;785798-30-3
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CAS No:
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoate Basic Attributes
437.5 g/mol
437.14092740 g/mol
Computed Properties
Molecular Weight:437.5
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:437.14092740
Monoisotopic Mass:437.14092740
Topological Polar Surface Area:116
Heavy Atom Count:31
Complexity:772
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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