Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > tert-butyl N-[(1S)-2-(1H-indol-3-yl)-1-[5-(3-methylbut-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]ethyl]carbamate

tert-butyl N-[(1S)-2-(1H-indol-3-yl)-1-[5-(3-methylbut-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]ethyl]carbamate

tert-butyl N-[(1S)-2-(1H-indol-3-yl)-1-[5-(3-methylbut-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]ethyl]carbamate structure

tert-butyl N-[(1S)-2-(1H-indol-3-yl)-1-[5-(3-methylbut-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]ethyl]carbamate 

structure
  • CAS No:

    1173673-97-6

  • Formula:

    C22H28N4O3S

  • Chemical Name:

    tert-butyl N-[(1S)-2-(1H-indol-3-yl)-1-[5-(3-methylbut-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]ethyl]carbamate

  • Synonyms:

    ZINC2384368;STK597487;AKOS005518729;MCULE-8110853925;1173673-97-6;tert-butyl [(1S)-2-(1H-indol-3-yl)-1-{5-[(3-methylbut-2-en-1-yl)sulfanyl]-1,3,4-oxadiazol-2-yl}ethyl]carbamate

tert-butyl N-[(1S)-2-(1H-indol-3-yl)-1-[5-(3-methylbut-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]ethyl]carbamate Basic Attributes

428.5 g/mol

428.18821194 g/mol

Characteristics

118 Ų

Computed Properties

Molecular Weight:428.5
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:428.18821194
Monoisotopic Mass:428.18821194
Topological Polar Surface Area:118
Heavy Atom Count:30
Complexity:606
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of tert-butyl N-[(1S)-2-(1H-indol-3-yl)-1-[5-(3-methylbut-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]ethyl]carbamate

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.