2-[(8-ethyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)sulfanyl]-N-phenylacetamide

Chemical Structure Depiction of
2-[(8-ethyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)sulfanyl]-N-phenylacetamide
Available: 144 mg
Amount:
mg
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Compound characteristics

Compound ID: C916-0008
Compound Name: 2-[(8-ethyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)sulfanyl]-N-phenylacetamide
Molecular Weight: 406.55
Molecular Formula: C23 H26 N4 O S
Smiles: CCN1CCC2(CC1)N=C(C(=N2)SCC(Nc1ccccc1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.1744
logD: 0.5322
logSw: -3.3539
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 43.767
InChI Key: HHSSWQHJBMXMML-UHFFFAOYSA-N
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