2-methyl-N-[7-oxo-10-({4-[(propan-2-yl)oxy]phenyl}methyl)-6,10-diazaspiro[4.6]undecan-8-yl]propanamide

Chemical Structure Depiction of
2-methyl-N-[7-oxo-10-({4-[(propan-2-yl)oxy]phenyl}methyl)-6,10-diazaspiro[4.6]undecan-8-yl]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: SB39-0802
Compound Name: 2-methyl-N-[7-oxo-10-({4-[(propan-2-yl)oxy]phenyl}methyl)-6,10-diazaspiro[4.6]undecan-8-yl]propanamide
Molecular Weight: 401.55
Molecular Formula: C23 H35 N3 O3
Smiles: CC(C)C(NC1CN(Cc2ccc(cc2)OC(C)C)CC2(CCCC2)NC1=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6807
logD: 2.668
logSw: -3.0593
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.464
InChI Key: GIKUDJMVDCBMCY-FQEVSTJZSA-N
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