2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxypiperidin-4-yl]-N-cyclohexyl-N,2-dimethylpropanamide
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2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxypiperidin-4-yl]-N-cyclohexyl-N,2-dimethylpropanamide
structure -
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CAS No:
68797-29-5
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Formula:
C24H37ClN2O2
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Chemical Name:
2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxypiperidin-4-yl]-N-cyclohexyl-N,2-dimethylpropanamide
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Synonyms:
FU 29-245;Pipradimadol;UNII-CBI6614BOL;CBI6614BOL;2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxypiperidin-4-yl]-N-cyclohexyl-N,2-dimethylpropanamide;68797-29-5;Pipradimadolum;2-{1-[2-(2-Chlorophenyl)ethyl]-4-hydroxypiperidin-4-yl}-N-cyclohexyl-N,2-dimethylpropanamide;Pipradimadol [INN];Pipradimadolum [INN-Latin];CHEMBL148635;SCHEMBL2110598;DTXSID90988505;BDBM50224333;FU 29-245;Q27275391;1-(o-Chlorophenethyl)-N-cyclohexyl-4-hydroxy-N,alpha,alpha-trimethyl-4-piperidineacetamide;4-Piperidineacetamide, 1-(2-(2-chlorophenyl)ethyl)-N-cyclohexyl-4-hydroxy-N,alpha,alpha-trimethyl-
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CAS No:
2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxypiperidin-4-yl]-N-cyclohexyl-N,2-dimethylpropanamide Basic Attributes
421.0 g/mol
420.2543561 g/mol
CBI6614BOL
Computed Properties
Molecular Weight:421.0
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:420.2543561
Monoisotopic Mass:420.2543561
Topological Polar Surface Area:43.8
Heavy Atom Count:29
Complexity:539
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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