N-{10-[(benzyloxy)acetyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}-2-methylpropanamide

Chemical Structure Depiction of
N-{10-[(benzyloxy)acetyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}-2-methylpropanamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: SB39-0808
Compound Name: N-{10-[(benzyloxy)acetyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}-2-methylpropanamide
Molecular Weight: 401.51
Molecular Formula: C22 H31 N3 O4
Smiles: CC(C)C(NC1CN(CC2(CCCC2)NC1=O)C(COCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.3209
logD: 1.3209
logSw: -1.9703
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.484
InChI Key: MNGQSINDGACEMD-SFHVURJKSA-N
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