3-phenyl-8-(3,4,5-trimethoxybenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one

Chemical Structure Depiction of
3-phenyl-8-(3,4,5-trimethoxybenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: E697-0056
Compound Name: 3-phenyl-8-(3,4,5-trimethoxybenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Molecular Weight: 423.47
Molecular Formula: C23 H25 N3 O5
Smiles: COc1cc(cc(c1OC)OC)C(N1CCC2(CC1)NC(C(c1ccccc1)=N2)=O)=O
Stereo: ACHIRAL
logP: 1.519
logD: 1.5142
logSw: -2.3584
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.215
InChI Key: RKRLZBJHXZTHAY-UHFFFAOYSA-N
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