2-[3-(4-methoxyphenyl)-2-oxo-1,4-diazaspiro[4.6]undec-3-en-1-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[3-(4-methoxyphenyl)-2-oxo-1,4-diazaspiro[4.6]undec-3-en-1-yl]-N-phenylacetamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: C924-0019
Compound Name: 2-[3-(4-methoxyphenyl)-2-oxo-1,4-diazaspiro[4.6]undec-3-en-1-yl]-N-phenylacetamide
Molecular Weight: 405.5
Molecular Formula: C24 H27 N3 O3
Smiles: COc1ccc(cc1)C1C(N(CC(Nc2ccccc2)=O)C2(CCCCCC2)N=1)=O
Stereo: ACHIRAL
logP: 4.079
logD: 4.079
logSw: -4.172
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.472
InChI Key: AAGQTQZXNHCOMG-UHFFFAOYSA-N
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