N-(5-(1-(4-(trifluoromethyl)phenyl)piperidin-4-yloxy)-2,3-dihydro-1H-inden-1-yl)piperidin-4-amine

HCID 57765773

Notes Reactions

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Basic information

Standard SMILES: FC(F)(F)c1ccc(N2CCC(Oc3ccc4c(c3)CCC4NC3CCNCC3)CC2)cc1
InChIKey: JGGUDZHAKXSMBF-UHFFFAOYSA-N
Molecular formula: C26H32F3N3O
Average molar mass: 459.5 g/mol

Names & identifiers

Preferred name: N-(5-(1-(4-(trifluoromethyl)phenyl)piperidin-4-yloxy)-2,3-dihydro-1H-inden-1-yl)piperidin-4-amine
IUPAC: N-[5-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-2,3-dihydro-1H-inden-1-yl]piperidin-4-amine

Names & synonyms

N-(5-(1-(4-(trifluoromethyl)phenyl)piperidin-4-yloxy)-2,3-dihydro-1H-inden-1-yl)piperidin-4-amineSCHEMBL648364

Database identifiers

PubChem CID: 57765773

Properties

Computed structural properties

XLogP: 5.1
Topological polar surface area: 36.5 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 7
Rotatable bonds: 5
Heavy atoms: 33
Formal charge: 0
Complexity: 610

Related reactions

7 records

New reaction record

HRID 696340As productTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 705520As productuspto-grants-2015_11

HRID 705521As reactantuspto-grants-2015_11

HRID 1046516As productuspto-grants-2013_10

HRID 1046517As reactantuspto-grants-2013_10

HRID 1643492As productuspto-grants-2012_02

HRID 1643493As reactantuspto-grants-2012_02

Compound notes

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