(4-propylpiperazin-1-yl)[6-(pyrimidin-2-yl)-6-azaspiro[3.4]octan-8-yl]methanone

Chemical Structure Depiction of
(4-propylpiperazin-1-yl)[6-(pyrimidin-2-yl)-6-azaspiro[3.4]octan-8-yl]methanone
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: SD61-0031
Compound Name: (4-propylpiperazin-1-yl)[6-(pyrimidin-2-yl)-6-azaspiro[3.4]octan-8-yl]methanone
Molecular Weight: 343.47
Molecular Formula: C19 H29 N5 O
Smiles: CCCN1CCN(CC1)C(C1CN(CC12CCC2)c1ncccn1)=O
Stereo: RACEMIC MIXTURE
logP: 1.6477
logD: 1.1963
logSw: -1.5263
Hydrogen bond acceptors count: 5
Polar surface area: 42.976
InChI Key: APORZFSLNVIAIY-MRXNPFEDSA-N
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