(-)-4-[4-[2-(Isochroman-1-yl)ethyl]piperazin-1-yl]benzamide

HCID 10270210
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Basic information

Standard SMILES
NC(=O)c1ccc(N2CCN(CCC3OCCc4ccccc43)CC2)cc1
InChIKey
BIZAPGVYOIVUSN-UHFFFAOYSA-N
Molecular formula
C22H27N3O2
Average molar mass
365.5 g/mol
Monoisotopic mass
365.21032711

Names & identifiers

Preferred name
(-)-4-[4-[2-(Isochroman-1-yl)ethyl]piperazin-1-yl]benzamide
IUPAC
4-[4-[2-(3,4-dihydro-1H-isochromen-1-yl)ethyl]piperazin-1-yl]benzamide

Names & synonyms

SCHEMBL5698979BIZAPGVYOIVUSN-UHFFFAOYSA-NL013285(-)-4-[4-[2-(isochroman-1-yl)ethyl]piperazin-1-yl]benzamide

Database identifiers

PubChem CID
10270210

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
58.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
27

Related reactions

9 records
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Compound notes

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