N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3-phenylpropanamide
-
![N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3-phenylpropanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7cf82ee5077341018aa26851ae3b1e36.png "N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3-phenylpropanamide")
N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3-phenylpropanamide
structure -
-
CAS No:
850916-87-9
-
Formula:
C26H26N2O2S
-
Chemical Name:
N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3-phenylpropanamide
-
Synonyms:
850916-87-9;N-(2-((2-(4-methoxyphenyl)-1H-indol-3-yl)thio)ethyl)-3-phenylpropanamide;N-(2-{[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl}ethyl)-3-phenylpropanamide;N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3-phenylpropanamide;ZINC2721173;AKOS024585407;MCULE-1973954378;F0582-0439
-
CAS No:
N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3-phenylpropanamide Basic Attributes
430.6 g/mol
430.17149925 g/mol
Computed Properties
Molecular Weight:430.6
XLogP3:5.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:430.17149925
Monoisotopic Mass:430.17149925
Topological Polar Surface Area:79.4
Heavy Atom Count:31
Complexity:546
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- propylene glycol alginate
- red88.ag
- dabco
- tetrachloride
- capric acid
- baoh2
Request for Quotation