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Home > Encyclopedia > (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 4-(1H-indol-3-yl)butanoate

(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 4-(1H-indol-3-yl)butanoate

(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 4-(1H-indol-3-yl)butanoate structure

(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 4-(1H-indol-3-yl)butanoate 

structure
  • CAS No:

    568560-08-7

  • Formula:

    C21H21N3O3S

  • Chemical Name:

    (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 4-(1H-indol-3-yl)butanoate

  • Synonyms:

    ZINC3373515;AKOS034441538;MCULE-8544629039;Z54608943;{5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}methyl 4-(1H-indol-3-yl)butanoate;568560-08-7

(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 4-(1H-indol-3-yl)butanoate Basic Attributes

395.5 g/mol

395.13036271 g/mol

Characteristics

112 Ų

Computed Properties

Molecular Weight:395.5
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:395.13036271
Monoisotopic Mass:395.13036271
Topological Polar Surface Area:112
Heavy Atom Count:28
Complexity:640
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 4-(1H-indol-3-yl)butanoate

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