N-[1-[di(propan-2-yl)amino]-3-piperidin-1-ylpropan-2-yl]-2,2-diphenylacetamide
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![N-[1-[di(propan-2-yl)amino]-3-piperidin-1-ylpropan-2-yl]-2,2-diphenylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ac2dc23968e745b3b60435a187927986.png "N-[1-[di(propan-2-yl)amino]-3-piperidin-1-ylpropan-2-yl]-2,2-diphenylacetamide")
N-[1-[di(propan-2-yl)amino]-3-piperidin-1-ylpropan-2-yl]-2,2-diphenylacetamide
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CAS No:
62919-85-1
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Formula:
C28H41N3O
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Chemical Name:
N-[1-[di(propan-2-yl)amino]-3-piperidin-1-ylpropan-2-yl]-2,2-diphenylacetamide
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Synonyms:
62919-85-1;BRN 1663810;Benzeneacetamide, N-(1-((bis(1-methylethyl)amino)methyl)-2-(1-piperidinyl)ethyl)-alpha-phenyl-;N-(1-((Bis(1-methylethyl)amino)methyl)-2-(1-piperidinyl)ethyl)-alpha-phenylbenzeneacetamide;DTXSID60978731;N-{1-[Di(propan-2-yl)amino]-3-(piperidin-1-yl)propan-2-yl}-2,2-diphenylethanimidic acid
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CAS No:
N-[1-[di(propan-2-yl)amino]-3-piperidin-1-ylpropan-2-yl]-2,2-diphenylacetamide Basic Attributes
435.6 g/mol
435.324962940 g/mol
Computed Properties
Molecular Weight:435.6
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:435.324962940
Monoisotopic Mass:435.324962940
Topological Polar Surface Area:35.6
Heavy Atom Count:32
Complexity:505
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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