N-(1-acetyl-2,3-dihydroindol-6-yl)-N-(1-benzylpiperidin-3-yl)-3-phenylprop-2-enamide

HCID 69209232
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Basic information

Standard SMILES
CC(=O)N1CCc2ccc(N(C(=O)C=Cc3ccccc3)C3CCCN(Cc4ccccc4)C3)cc21
InChIKey
XQGXCFPHZVHVIS-UHFFFAOYSA-N
Molecular formula
C31H33N3O2
Average molar mass
479.6 g/mol
Monoisotopic mass
479.2572773

Names & identifiers

Preferred name
N-(1-acetyl-2,3-dihydroindol-6-yl)-N-(1-benzylpiperidin-3-yl)-3-phenylprop-2-enamide
IUPAC
N-(1-acetyl-2,3-dihydroindol-6-yl)-N-(1-benzylpiperidin-3-yl)-3-phenylprop-2-enamide

Names & synonyms

SCHEMBL4834290

Database identifiers

PubChem CID
69209232

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
43.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
36

Related reactions

1 records
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Compound notes

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