(2S)-2-[[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]amino]-N-(2-amino-2-oxoethyl)-3-(4-hydroxyphenyl)propanamide
-
(2S)-2-[[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]amino]-N-(2-amino-2-oxoethyl)-3-(4-hydroxyphenyl)propanamide
structure -
-
CAS No:
133790-13-3
-
Formula:
C23H27N5O5
-
Chemical Name:
(2S)-2-[[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]amino]-N-(2-amino-2-oxoethyl)-3-(4-hydroxyphenyl)propanamide
-
Synonyms:
2-(3-(2-aminoethyl)-1H-indol-5-yloxy)acetyl-L-tyrosyl-glycinamide;IS 159;IS159;133790-13-3;2-(3-(2-aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide;2-[3-(2-aminoethyl)-1h-indol-5-yloxy]acetyl-l-tyrosyl-glycinamide;IS159;SCHEMBL6905927;DTXSID80928273;2-[(2-{[3-(2-Aminoethyl)-1H-indol-5-yl]oxy}-1-hydroxyethylidene)amino]-N-(2-hydroxy-2-iminoethyl)-3-(4-hydroxyphenyl)propanimidic acid
-
CAS No:
(2S)-2-[[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]amino]-N-(2-amino-2-oxoethyl)-3-(4-hydroxyphenyl)propanamide Basic Attributes
453.5 g/mol
453.20121898 g/mol
Computed Properties
Molecular Weight:453.5
XLogP3:0.6
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:453.20121898
Monoisotopic Mass:453.20121898
Topological Polar Surface Area:173
Heavy Atom Count:33
Complexity:670
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation