Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > Benzo[b]thiophene-3-carboxamide, 2-[[[(cyclobutylcarbonyl)cyclopentylamino]acetyl]amino]-4,5,6,7-tetrahydro- (9CI)

Benzo[b]thiophene-3-carboxamide, 2-[[[(cyclobutylcarbonyl)cyclopentylamino]acetyl]amino]-4,5,6,7-tetrahydro- (9CI)

Benzo[b]thiophene-3-carboxamide, 2-[[[(cyclobutylcarbonyl)cyclopentylamino]acetyl]amino]-4,5,6,7-tetrahydro- (9CI) structure

Benzo[b]thiophene-3-carboxamide, 2-[[[(cyclobutylcarbonyl)cyclopentylamino]acetyl]amino]-4,5,6,7-tetrahydro- (9CI) 

structure
  • CAS No:

    606109-57-3

  • Formula:

    C21H29N3O3S

  • Chemical Name:

    Benzo[b]thiophene-3-carboxamide, 2-[[[(cyclobutylcarbonyl)cyclopentylamino]acetyl]amino]-4,5,6,7-tetrahydro- (9CI)

  • Synonyms:

    ASN 06154164;2-{[N-(Cyclobutylcarbonyl)-N-cyclopentylglycyl]amino}-4,5,6,7-tetrahydro-1-benzo[b]thiophene-3-carboxamide;CTK5B1883;DTXSID40362977;ZINC1368339;SR-01000328711;SR-01000328711-1;2-[[[(CYCLOBUTYLCARBONYL)CYCLOPENTYLAMINO]ACETYL]AMINO]-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXAMIDE

Benzo[b]thiophene-3-carboxamide, 2-[[[(cyclobutylcarbonyl)cyclopentylamino]acetyl]amino]-4,5,6,7-tetrahydro- (9CI) Basic Attributes

403.53826

403.193

DTXSID40362977

Characteristics

121

3.6

Computed Properties

Molecular Weight:403.5
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:403.19296297
Monoisotopic Mass:403.19296297
Topological Polar Surface Area:121
Heavy Atom Count:28
Complexity:618
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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.