7-Azaspiro[3.5]nonan-2-yl-(4-cyclobutylpiperazin-1-yl)methanone

HCID 59333133
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Basic information

Standard SMILES
O=C(C1CC2(CCNCC2)C1)N1CCN(C2CCC2)CC1
InChIKey
TZNCOYXGDHHUAK-UHFFFAOYSA-N
Molecular formula
C17H29N3O
Average molar mass
291.4 g/mol

Names & identifiers

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

Names & synonyms

1227610-21-0SCHEMBL2850164DA-47054

Database identifiers

PubChem CID
59333133

Properties

Computed structural properties

XLogP
1.1
Topological polar surface area
35.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
21

Related reactions

3 records
New reaction record

Linked notes

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