1'-(bicyclo[2.2.1]heptan-2-yl)-N-(pentan-3-yl)spiro[indene-1,4'-piperidine]-3-carboxamide

HCID 25012003
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Basic information

Standard SMILES
CCC(CC)NC(=O)C1=CC2(CCN(C3CC4CCC3C4)CC2)c2ccccc21
InChIKey
FFSTTXXWORVOFY-UHFFFAOYSA-N
Molecular formula
C26H36N2O
Average molar mass
392.6 g/mol

Names & identifiers

Preferred name
1'-(bicyclo[2.2.1]heptan-2-yl)-N-(pentan-3-yl)spiro[indene-1,4'-piperidine]-3-carboxamide
IUPAC
1'-(2-bicyclo[2.2.1]heptanyl)-N-pentan-3-ylspiro[indene-3,4'-piperidine]-1-carboxamide

Names & synonyms

SCHEMBL3540520FFSTTXXWORVOFY-UHFFFAOYSA-N1'-(bicyclo[2.2.1]heptan-2-yl)-N-(pentan-3-yl)spiro[indene-1,4'-piperidine]-3-carboxamide

Database identifiers

PubChem CID
25012003

Properties

Computed structural properties

XLogP
5.6
Topological polar surface area
32.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
29

Related reactions

2 records
New reaction record

Compound notes

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