3-[(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-(2,6-dichlorophenyl)propanamide;hydrochloride
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![3-[(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-(2,6-dichlorophenyl)propanamide;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a8b8f9869eb04746805a96b9f337c482.png "3-[(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-(2,6-dichlorophenyl)propanamide;hydrochloride")
3-[(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-(2,6-dichlorophenyl)propanamide;hydrochloride
structure -
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CAS No:
39494-00-3
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Formula:
C17H23Cl3N2O
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Chemical Name:
3-[(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-(2,6-dichlorophenyl)propanamide;hydrochloride
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Synonyms:
39494-00-3;cis-N-(2,6-Dichlorophenyl)octahydro-1H-pyrindine-1-propanamide monohydrochloride;1H-Pyrindine-1-propanamide, N-(2,6-dichlorophenyl)octahydro-, monohydrochloride, cis-;DTXSID10960121;N-(2,6-Dichlorophenyl)-3-(octahydro-1H-cyclopenta[b]pyridin-1-yl)propanimidic acid--hydrogen chloride (1/1)
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CAS No:
3-[(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-(2,6-dichlorophenyl)propanamide;hydrochloride Basic Attributes
377.7 g/mol
376.087596 g/mol
Computed Properties
Molecular Weight:377.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:376.087596
Monoisotopic Mass:376.087596
Topological Polar Surface Area:32.3
Heavy Atom Count:23
Complexity:383
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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