2-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide
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![2-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/83a9d1e5ebd843df8986e97d43fbad3a.png "2-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide")
2-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide
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CAS No:
928713-06-8
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Formula:
C13H15ClN2O
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Chemical Name:
2-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide
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Synonyms:
2-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide;AKOS BB488;PROPANAMIDE, 2-CHLORO-N-[2-(1H-INDOL-3-YL)ETHYL]-;2-Chloro-N-(2-indol-3-ylethyl)propanamide, 95%
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CAS No:
2-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide Basic Attributes
250.726
250.087
DTXSID00586218
2933990090
Computed Properties
Molecular Weight:250.72
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:250.0872908
Monoisotopic Mass:250.0872908
Topological Polar Surface Area:44.9
Heavy Atom Count:17
Complexity:272
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide
2-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide
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