2-methyl-N-[7-oxo-10-(thiophene-3-carbonyl)-6,10-diazaspiro[4.6]undecan-8-yl]propanamide

Chemical Structure Depiction of
2-methyl-N-[7-oxo-10-(thiophene-3-carbonyl)-6,10-diazaspiro[4.6]undecan-8-yl]propanamide
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mg
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Compound characteristics

Compound ID: SB39-0856
Compound Name: 2-methyl-N-[7-oxo-10-(thiophene-3-carbonyl)-6,10-diazaspiro[4.6]undecan-8-yl]propanamide
Molecular Weight: 363.48
Molecular Formula: C18 H25 N3 O3 S
Smiles: CC(C)C(NC1CN(CC2(CCCC2)NC1=O)C(c1ccsc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.2755
logD: 1.2755
logSw: -2.3248
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.595
InChI Key: KSEAGBXUZZPCSN-AWEZNQCLSA-N
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