(4-Cyclobutylpiperazin-1-yl)-(7-phenyl-7-azaspiro[3.5]nonan-2-yl)methanone

HCID 46212800
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Basic information

Standard SMILES
O=C(C1CC2(CCN(c3ccccc3)CC2)C1)N1CCN(C2CCC2)CC1
InChIKey
XYZBZWHSHNAJBO-UHFFFAOYSA-N
Molecular formula
C23H33N3O
Average molar mass
367.5 g/mol

Names & identifiers

Preferred name
(4-Cyclobutylpiperazin-1-yl)-(7-phenyl-7-azaspiro[3.5]nonan-2-yl)methanone
IUPAC
(4-cyclobutylpiperazin-1-yl)-(7-phenyl-7-azaspiro[3.5]nonan-2-yl)methanone

Names & synonyms

CHEMBL3127685SCHEMBL2843303BDBM50496268

Database identifiers

PubChem CID
46212800
ChEMBL
CHEMBL3127685

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
26.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
27

Related reactions

1 records
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Linked notes

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