Home
>
Encyclopedia
>
N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
-
![N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3cb6612d12234c2b8324297846bddb84.png "N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide")
N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
structure -
-
CAS No:
1212287-69-8
-
Formula:
C23H27N3O3
-
Chemical Name:
N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
-
Synonyms:
ZINC2646541;AKOS034826944;MCULE-8291891613;Z56981916;(2S)-N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)formamido]-3-methylbutanamide;1212287-69-8
-
CAS No:
N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Basic Attributes
393.5 g/mol
393.20524173 g/mol
Computed Properties
Molecular Weight:393.5
XLogP3:4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:393.20524173
Monoisotopic Mass:393.20524173
Topological Polar Surface Area:83.2
Heavy Atom Count:29
Complexity:546
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
Request for Quotation