8-(4-chlorobenzoyl)-3-(4-methylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one

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

Compound ID: E697-0281
Compound Name: 8-(4-chlorobenzoyl)-3-(4-methylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Molecular Weight: 381.86
Molecular Formula: C21 H20 Cl N3 O2
Smiles: Cc1ccc(cc1)C1C(NC2(CCN(CC2)C(c2ccc(cc2)[Cl])=O)N=1)=O
Stereo: ACHIRAL
logP: 2.9271
logD: 2.9223
logSw: -3.6612
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.238
InChI Key: PYPAQOBNALDNTF-UHFFFAOYSA-N
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