2-[(2-phenylethyl)amino]-1-oxa-3,8-diazaspiro[4.5]dec-2-en-4-one

Chemical Structure Depiction of
2-[(2-phenylethyl)amino]-1-oxa-3,8-diazaspiro[4.5]dec-2-en-4-one
Available: 343 mg
Amount:
mg
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Compound characteristics

Compound ID: S560-0038
Compound Name: 2-[(2-phenylethyl)amino]-1-oxa-3,8-diazaspiro[4.5]dec-2-en-4-one
Molecular Weight: 273.33
Molecular Formula: C15 H19 N3 O2
Smiles: C(CNC1=NC(C2(CCNCC2)O1)=O)c1ccccc1
Stereo: ACHIRAL
logP: -0.3376
logD: -3.4118
logSw: -1.5693
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.51
InChI Key: YGKRXAVTWFAXHI-UHFFFAOYSA-N
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