N-{6-[(1H-pyrazol-1-yl)acetyl]-6-azaspiro[2.5]octan-1-yl}benzamide

Chemical Structure Depiction of
N-{6-[(1H-pyrazol-1-yl)acetyl]-6-azaspiro[2.5]octan-1-yl}benzamide
Available: 112 mg
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mg
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Compound characteristics

Compound ID: S968-0711
Compound Name: N-{6-[(1H-pyrazol-1-yl)acetyl]-6-azaspiro[2.5]octan-1-yl}benzamide
Molecular Weight: 338.41
Molecular Formula: C19 H22 N4 O2
Smiles: C1CN(CCC12CC2NC(c1ccccc1)=O)C(Cn1cccn1)=O
Stereo: RACEMIC MIXTURE
logP: 0.4491
logD: 0.449
logSw: -1.8335
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.742
InChI Key: HRVCDHMUSXCCTC-INIZCTEOSA-N
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