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

Chemical Structure Depiction of
8-(4-acetylbenzene-1-sulfonyl)-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Available: 123 mg
Amount:
mg
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Compound characteristics

Compound ID: G651-0830
Compound Name: 8-(4-acetylbenzene-1-sulfonyl)-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Molecular Weight: 411.48
Molecular Formula: C21 H21 N3 O4 S
Smiles: CC(c1ccc(cc1)S(N1CCC2(CC1)NC(C(c1ccccc1)=N2)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.8831
logD: 1.8783
logSw: -2.5863
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 79.127
InChI Key: MNZISSRZGOICAX-UHFFFAOYSA-N
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