2-(2-chlorophenyl)-2-[2-[di(propan-2-yl)amino]ethyl]-4-piperidin-1-ylbutanamide
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2-(2-chlorophenyl)-2-[2-[di(propan-2-yl)amino]ethyl]-4-piperidin-1-ylbutanamide
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CAS No:
68284-69-5
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Formula:
C23H38ClN3O
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Chemical Name:
2-(2-chlorophenyl)-2-[2-[di(propan-2-yl)amino]ethyl]-4-piperidin-1-ylbutanamide
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Synonyms:
alpha-(2-bis(1-methylethyl)amino)-alpha-(2-chlorophenyl)-1-piperidinebutanamide;disobutamide;Disobutamide;Disobutamida;68284-69-5;SC-31828;1-Piperidinebutanamide, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-(2-chlorophenyl)-;Disobutamidum;Disobutamide [USAN:INN];Disobutamidum [INN-Latin];Disobutamida [INN-Spanish];SC 31828;Disobutamide (USAN/INN);SCHEMBL123603;CHEMBL276177;2-(2-chlorophenyl)-2-[2-[di(propan-2-yl)amino]ethyl]-4-piperidin-1-ylbutanamide;alpha-(o-Chlorophenyl)-alpha-(2-(diisopropylamino)ethyl)-1-piperidinebutyramide;D03871;Q27259679;2-(2-chlorophenyl)-4-(diisopropylamino)-2-[2-(1-piperidinyl)ethyl]butanamide
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CAS No:
2-(2-chlorophenyl)-2-[2-[di(propan-2-yl)amino]ethyl]-4-piperidin-1-ylbutanamide Basic Attributes
408.0 g/mol
407.2703405 g/mol
Computed Properties
Molecular Weight:408.0
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:407.2703405
Monoisotopic Mass:407.2703405
Topological Polar Surface Area:49.6
Heavy Atom Count:28
Complexity:471
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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