Home
>
Encyclopedia
>
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
-
![N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7e926e0d350844318a6bd2dc816eb37c.png "N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide")
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
structure -
-
CAS No:
1212342-68-1
-
Formula:
C26H25N3O2
-
Chemical Name:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
-
Synonyms:
ZINC6567013;AKOS034827061;MCULE-6932202861;Z56990355;1212342-68-1;N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
-
CAS No:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Basic Attributes
411.5 g/mol
411.19467705 g/mol
Computed Properties
Molecular Weight:411.5
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:411.19467705
Monoisotopic Mass:411.19467705
Topological Polar Surface Area:67
Heavy Atom Count:31
Complexity:593
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
Request for Quotation