N-[8-oxo-11-(phenoxyacetyl)-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]acetamide

Chemical Structure Depiction of
N-[8-oxo-11-(phenoxyacetyl)-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]acetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: SB40-0841
Compound Name: N-[8-oxo-11-(phenoxyacetyl)-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]acetamide
Molecular Weight: 375.42
Molecular Formula: C19 H25 N3 O5
Smiles: CC(NC1CN(CC2(CCOCC2)NC1=O)C(COc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: -0.406
logD: -0.406
logSw: -1.8182
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.99
InChI Key: GIYBSCTTXJOIAP-INIZCTEOSA-N
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