4-((alpha-R)-alpha-((2S,5R)-2,5-dimethyl-1-piperazinyl)-3-methoxybenzyl)-N,N-diethylbenzamide

HCID 10573581
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Basic information

Standard SMILES
CCN(CC)C(=O)c1ccc([C@H](c2cccc(OC)c2)N2C[C@@H](C)NC[C@@H]2C)cc1
InChIKey
ORJHTPASYZWOQJ-YDIMBITNSA-N
Molecular formula
C25H35N3O2
Average molar mass
409.6 g/mol

Names & identifiers

Preferred name
4-((alpha-R)-alpha-((2S,5R)-2,5-dimethyl-1-piperazinyl)-3-methoxybenzyl)-N,N-diethylbenzamide
IUPAC
4-[(R)-[(2S,5R)-2,5-dimethylpiperazin-1-yl]-(3-methoxyphenyl)methyl]-N,N-diethylbenzamide

Names & synonyms

CHEMBL108298SCHEMBL5300451ORJHTPASYZWOQJ-YDIMBITNSA-N4-((alpha-R)-alpha-((2S,5R)-2,5-dimethyl-1-piperazinyl)-3-methoxybenzyl)-N,N-diethylbenzamide

Database identifiers

PubChem CID
10573581
ChEMBL
CHEMBL108298

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
44.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
30

Related reactions

1 records
New reaction record

Linked notes

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