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Home > Encyclopedia > methyl 1-[2-[(4-oxo-3-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]piperidine-4-carboxylate

methyl 1-[2-[(4-oxo-3-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]piperidine-4-carboxylate

methyl 1-[2-[(4-oxo-3-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]piperidine-4-carboxylate structure

methyl 1-[2-[(4-oxo-3-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]piperidine-4-carboxylate 

structure
  • CAS No:

    749876-39-9

  • Formula:

    C24H33N3O4S2

  • Chemical Name:

    methyl 1-[2-[(4-oxo-3-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]piperidine-4-carboxylate

  • Synonyms:

    ZINC2644326;AKOS033719697;MCULE-7568985065;Z19934890;749876-39-9;methyl 1-[2-({3-oxo-4-pentyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}sulfanyl)acetyl]piperidine-4-carboxylate

methyl 1-[2-[(4-oxo-3-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]piperidine-4-carboxylate Basic Attributes

491.7 g/mol

491.19124889 g/mol

Characteristics

133 Ų

Computed Properties

Molecular Weight:491.7
XLogP3:4.7
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:491.19124889
Monoisotopic Mass:491.19124889
Topological Polar Surface Area:133
Heavy Atom Count:33
Complexity:769
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of methyl 1-[2-[(4-oxo-3-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]piperidine-4-carboxylate

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