2-{[8-tert-butyl-3-(4-methylphenyl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-phenylacetamide

Chemical Structure Depiction of
2-{[8-tert-butyl-3-(4-methylphenyl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-phenylacetamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: C250-0319
Compound Name: 2-{[8-tert-butyl-3-(4-methylphenyl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-phenylacetamide
Molecular Weight: 447.64
Molecular Formula: C27 H33 N3 O S
Smiles: Cc1ccc(cc1)C1C(=NC2(CCC(CC2)C(C)(C)C)N=1)SCC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 6.2276
logD: 6.2276
logSw: -5.532
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.23
InChI Key: OPQUNZJHIDBSCR-UHFFFAOYSA-N
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