N-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]morpholine

HCID 21960100
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Basic information

Standard SMILES
Fc1ccc2c(C3CCN(CCN4CCOCC4)CC3)noc2c1
InChIKey
CUCACGDLSQFMAD-UHFFFAOYSA-N
Molecular formula
C18H24FN3O2
Average molar mass
333.4 g/mol

Names & identifiers

Preferred name
N-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]morpholine
IUPAC
6-fluoro-3-[1-(2-morpholin-4-ylethyl)piperidin-4-yl]-1,2-benzoxazole

Names & synonyms

SCHEMBL1544908CUCACGDLSQFMAD-UHFFFAOYSA-NN-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]morpholine

Database identifiers

PubChem CID
21960100

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
41.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
24

Related reactions

63 records
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Compound notes

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