(4-Cyclobutylpiperazin-1-yl)-(7-pyridin-3-yl-7-azaspiro[3.5]nonan-2-yl)methanone

HCID 46212798
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Basic information

Standard SMILES
O=C(C1CC2(CCN(c3cccnc3)CC2)C1)N1CCN(C2CCC2)CC1
InChIKey
HILRVIUALDQBCB-UHFFFAOYSA-N
Molecular formula
C22H32N4O
Average molar mass
368.5 g/mol

Names & identifiers

Preferred name
(4-Cyclobutylpiperazin-1-yl)-(7-pyridin-3-yl-7-azaspiro[3.5]nonan-2-yl)methanone
IUPAC
(4-cyclobutylpiperazin-1-yl)-(7-pyridin-3-yl-7-azaspiro[3.5]nonan-2-yl)methanone

Names & synonyms

SCHEMBL2852634

Database identifiers

PubChem CID
46212798

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
39.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
27

Related reactions

1 records
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Compound notes

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