2-(4-chlorophenoxy)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide
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![2-(4-chlorophenoxy)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/25ee39ac90194f88bdd5b9efd875ec02.png "2-(4-chlorophenoxy)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide")
2-(4-chlorophenoxy)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide
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CAS No:
775292-27-8
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Formula:
C19H19ClN2O3
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Chemical Name:
2-(4-chlorophenoxy)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide
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Synonyms:
ZINC2206320;2-(4-chlorophenoxy)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide;STK217586;AKOS000634626;MCULE-5589175555;ST50167051;2-(4-chlorophenoxy)-N-[2-(6-methoxyindol-3-yl)ethyl]acetamide;2-(4-chlorophenoxy)-N~1~-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide;775292-27-8
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CAS No:
2-(4-chlorophenoxy)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide Basic Attributes
358.8 g/mol
358.1084202 g/mol
Computed Properties
Molecular Weight:358.8
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:358.1084202
Monoisotopic Mass:358.1084202
Topological Polar Surface Area:63.4
Heavy Atom Count:25
Complexity:429
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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