1-[3-(4-tert-butylphenyl)-4-oxa-1,2-diazaspiro[4.4]non-2-en-1-yl]ethan-1-one

Chemical Structure Depiction of
1-[3-(4-tert-butylphenyl)-4-oxa-1,2-diazaspiro[4.4]non-2-en-1-yl]ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8001-8061
Compound Name: 1-[3-(4-tert-butylphenyl)-4-oxa-1,2-diazaspiro[4.4]non-2-en-1-yl]ethan-1-one
Molecular Weight: 300.4
Molecular Formula: C18 H24 N2 O2
Smiles: CC(N1C2(CCCC2)OC(c2ccc(cc2)C(C)(C)C)=N1)=O
Stereo: ACHIRAL
logP: 4.0382
logD: 4.0382
logSw: -4.0886
Hydrogen bond acceptors count: 4
Polar surface area: 34.423
InChI Key: YZQFRJWBZIHTLL-UHFFFAOYSA-N
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