N-[4-[[2-(hydroxymethyl)piperidin-1-yl]methyl]phenyl]-3-[3-(4-methylphenyl)phenyl]prop-2-enamide

HCID 53798522
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Basic information

Standard SMILES
Cc1ccc(-c2cccc(C=CC(=O)Nc3ccc(CN4CCCCC4CO)cc3)c2)cc1
InChIKey
FGTCXSBSVHLOJI-UHFFFAOYSA-N
Molecular formula
C29H32N2O2
Average molar mass
440.6 g/mol

Names & identifiers

Preferred name
N-[4-[[2-(hydroxymethyl)piperidin-1-yl]methyl]phenyl]-3-[3-(4-methylphenyl)phenyl]prop-2-enamide
IUPAC
N-[4-[[2-(hydroxymethyl)piperidin-1-yl]methyl]phenyl]-3-[3-(4-methylphenyl)phenyl]prop-2-enamide

Names & synonyms

SCHEMBL5209786

Database identifiers

PubChem CID
53798522

Properties

Computed structural properties

XLogP
5.2
Topological polar surface area
52.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
33

Related reactions

1 records
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Compound notes

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