[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(4-bromophenoxy)acetate
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![[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(4-bromophenoxy)acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/553fee6dfd4d431db108957e2c08e124.png "[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(4-bromophenoxy)acetate")
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(4-bromophenoxy)acetate
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CAS No:
507252-32-6
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Formula:
C18H16BrNO4
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Chemical Name:
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(4-bromophenoxy)acetate
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Synonyms:
Oprea1_428066;ZINC2635231;AKOS033666338;MCULE-1263209935;AB00723618-01;Z19221427;2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 2-(4-bromophenoxy)acetate;507252-32-6
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CAS No:
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(4-bromophenoxy)acetate Basic Attributes
390.2 g/mol
389.02627 g/mol
Computed Properties
Molecular Weight:390.2
XLogP3:3.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:389.02627
Monoisotopic Mass:389.02627
Topological Polar Surface Area:55.8
Heavy Atom Count:24
Complexity:450
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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