8-(2-methylpropanamido)-7-oxo-N-(2-phenylethyl)-6,10-diazaspiro[4.6]undecane-10-carboxamide

Chemical Structure Depiction of
8-(2-methylpropanamido)-7-oxo-N-(2-phenylethyl)-6,10-diazaspiro[4.6]undecane-10-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: SB39-0771
Compound Name: 8-(2-methylpropanamido)-7-oxo-N-(2-phenylethyl)-6,10-diazaspiro[4.6]undecane-10-carboxamide
Molecular Weight: 400.52
Molecular Formula: C22 H32 N4 O3
Smiles: CC(C)C(NC1CN(CC2(CCCC2)NC1=O)C(NCCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.903
logD: 1.903
logSw: -2.4258
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 77.561
InChI Key: IZJUPQQCIFIGKD-SFHVURJKSA-N
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