2-Oxo-N-(2-oxo-2,3-dihydro-1H-indol-5-yl)-2-(4-phenoxymethyl-piperidin-1-yl)-acetamide

HCID 69100717
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Basic information

Standard SMILES
O=C1Cc2cc(NC(=O)C(=O)N3CCC(COc4ccccc4)CC3)ccc2N1
InChIKey
HAVMTXWILQNDFK-UHFFFAOYSA-N
Molecular formula
C22H23N3O4
Average molar mass
393.4 g/mol
Monoisotopic mass
393.16885622

Names & identifiers

Preferred name
2-Oxo-N-(2-oxo-2,3-dihydro-1H-indol-5-yl)-2-(4-phenoxymethyl-piperidin-1-yl)-acetamide
IUPAC
2-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)-2-[4-(phenoxymethyl)piperidin-1-yl]acetamide

Names & synonyms

SCHEMBL4578466HAVMTXWILQNDFK-UHFFFAOYSA-N2-Oxo-N-(2-oxo-2,3-dihydro-1H-indol-5-yl)-2-(4-phenoxymethyl-piperidin-1-yl)-acetamide

Database identifiers

PubChem CID
69100717

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
87.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
29

Related reactions

1 records
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Compound notes

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