8-benzyl-N-cyclopentyl-2-ethyl-1-oxo-2,8-diazaspiro[4.5]decane-3-carboxamide

Chemical Structure Depiction of
8-benzyl-N-cyclopentyl-2-ethyl-1-oxo-2,8-diazaspiro[4.5]decane-3-carboxamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: S969-0474
Compound Name: 8-benzyl-N-cyclopentyl-2-ethyl-1-oxo-2,8-diazaspiro[4.5]decane-3-carboxamide
Molecular Weight: 383.53
Molecular Formula: C23 H33 N3 O2
Smiles: CCN1C(CC2(CCN(CC2)Cc2ccccc2)C1=O)C(NC1CCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 3.0338
logD: 1.149
logSw: -3.2095
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.699
InChI Key: JESIHUZFBLAQCM-HXUWFJFHSA-N
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