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Home > Encyclopedia > [2-(cyclopentylamino)-2-oxoethyl] 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoate

[2-(cyclopentylamino)-2-oxoethyl] 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoate

[2-(cyclopentylamino)-2-oxoethyl] 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoate structure

[2-(cyclopentylamino)-2-oxoethyl] 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoate 

structure
  • CAS No:

    556794-33-3

  • Formula:

    C23H26N2O6S

  • Chemical Name:

    [2-(cyclopentylamino)-2-oxoethyl] 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoate

  • Synonyms:

    ZINC3309185;AKOS033678323;MCULE-4754431399;Z19370960;(cyclopentylcarbamoyl)methyl 5-(2,3-dihydro-1H-indole-1-sulfonyl)-2-methoxybenzoate;556794-33-3

[2-(cyclopentylamino)-2-oxoethyl] 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoate Basic Attributes

458.5 g/mol

458.15115773 g/mol

Characteristics

110 Ų

Computed Properties

Molecular Weight:458.5
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:458.15115773
Monoisotopic Mass:458.15115773
Topological Polar Surface Area:110
Heavy Atom Count:32
Complexity:776
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [2-(cyclopentylamino)-2-oxoethyl] 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoate

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