N-[(4-fluorophenyl)methyl]-8-(2-methylpropanamido)-7-oxo-6,10-diazaspiro[4.6]undecane-10-carboxamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-8-(2-methylpropanamido)-7-oxo-6,10-diazaspiro[4.6]undecane-10-carboxamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: SB39-0772
Compound Name: N-[(4-fluorophenyl)methyl]-8-(2-methylpropanamido)-7-oxo-6,10-diazaspiro[4.6]undecane-10-carboxamide
Molecular Weight: 404.48
Molecular Formula: C21 H29 F N4 O3
Smiles: CC(C)C(NC1CN(CC2(CCCC2)NC1=O)C(NCc1ccc(cc1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.5155
logD: 1.5155
logSw: -2.2396
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 77.72
InChI Key: RNCGMJIOEDVPMS-KRWDZBQOSA-N
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