N-methyl-2-[9-(4-phenylbutanoyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide

Chemical Structure Depiction of
N-methyl-2-[9-(4-phenylbutanoyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: S511-1589
Compound Name: N-methyl-2-[9-(4-phenylbutanoyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide
Molecular Weight: 372.51
Molecular Formula: C22 H32 N2 O3
Smiles: CNC(CC1CCOC2(CCN(CC2)C(CCCc2ccccc2)=O)C1)=O
Stereo: RACEMIC MIXTURE
logP: 2.4942
logD: 2.4942
logSw: -2.5929
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.583
InChI Key: UDMNXMVXHYHSPR-IBGZPJMESA-N
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