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

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

Compound ID: SB39-0826
Compound Name: 2-methyl-N-[7-oxo-10-(phenylmethanesulfonyl)-6,10-diazaspiro[4.6]undecan-8-yl]propanamide
Molecular Weight: 407.53
Molecular Formula: C20 H29 N3 O4 S
Smiles: CC(C)C(NC1CN(CC2(CCCC2)NC1=O)S(Cc1ccccc1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.3198
logD: 1.3198
logSw: -2.307
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 82.534
InChI Key: LDFRFZUZJGNCJP-KRWDZBQOSA-N
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