N-[1,3-di(piperidin-1-yl)propan-2-yl]-2,2-diphenylacetamide
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![N-[1,3-di(piperidin-1-yl)propan-2-yl]-2,2-diphenylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8d8875dd7f794356a3b915a13543bec0.png "N-[1,3-di(piperidin-1-yl)propan-2-yl]-2,2-diphenylacetamide")
N-[1,3-di(piperidin-1-yl)propan-2-yl]-2,2-diphenylacetamide
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CAS No:
62919-86-2
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Formula:
C27H37N3O
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Chemical Name:
N-[1,3-di(piperidin-1-yl)propan-2-yl]-2,2-diphenylacetamide
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Synonyms:
Benzeneacetamide, alpha-phenyl-N-(2-(1-piperidinyl)-1-(1-piperidinylmethyl)ethyl)-;62919-86-2;BRN 1664151;alpha-Phenyl-N-(2-(1-piperidinyl)-1-(1-piperidinylmethyl)ethyl)benzeneacetamide;DTXSID20212123
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CAS No:
N-[1,3-di(piperidin-1-yl)propan-2-yl]-2,2-diphenylacetamide Basic Attributes
419.6 g/mol
419.293662812 g/mol
DTXSID20212123
Computed Properties
Molecular Weight:419.6
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:419.293662812
Monoisotopic Mass:419.293662812
Topological Polar Surface Area:35.6
Heavy Atom Count:31
Complexity:477
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[1,3-di(piperidin-1-yl)propan-2-yl]-2,2-diphenylacetamide
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