N-[8-oxo-11-(4-phenylbutanoyl)-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]acetamide

Chemical Structure Depiction of
N-[8-oxo-11-(4-phenylbutanoyl)-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: SB40-0762
Compound Name: N-[8-oxo-11-(4-phenylbutanoyl)-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]acetamide
Molecular Weight: 387.48
Molecular Formula: C21 H29 N3 O4
Smiles: CC(NC1CN(CC2(CCOCC2)NC1=O)C(CCCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.0104
logD: 1.0104
logSw: -1.9207
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.491
InChI Key: WRRBCSVIAPJLHZ-SFHVURJKSA-N
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