3-(R)-(1-cyano-1,1-diphenylmethyl)-1-[2-(indan-5-yl)ethyl]piperidine

HCID 22853751
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Basic information

Standard SMILES
N#CC(c1ccccc1)(c1ccccc1)[C@H]1CCCN(CCc2ccc3c(c2)CCC3)C1
InChIKey
MNSPYHQBBZTMJN-LJAQVGFWSA-N
Molecular formula
C30H32N2
Average molar mass
420.6 g/mol

Names & identifiers

Preferred name
3-(R)-(1-cyano-1,1-diphenylmethyl)-1-[2-(indan-5-yl)ethyl]piperidine
IUPAC
2-[(3R)-1-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]piperidin-3-yl]-2,2-diphenylacetonitrile

Names & synonyms

SCHEMBL8426783MNSPYHQBBZTMJN-LJAQVGFWSA-N3-(R)-(1- cyano-1,1-diphenylmethyl)-1-[2-(indan-5-yl)ethyl]piperidine3-(R)-(1-cyano-1,1-diphenylmethyl)-1-[2-(indan-5-yl)ethyl]piperidine

Database identifiers

PubChem CID
22853751

Properties

Computed structural properties

XLogP
6.7
Topological polar surface area
27 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
32

Related reactions

2 records
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Compound notes

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