3-{[4-(diethylamino)phenyl]methylidene}[1,1'-bi(cyclopentan)]-2-one

Chemical Structure Depiction of
3-{[4-(diethylamino)phenyl]methylidene}[1,1'-bi(cyclopentan)]-2-one
Available: 280 mg
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mg
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Compound characteristics

Compound ID: C151-0709
Compound Name: 3-{[4-(diethylamino)phenyl]methylidene}[1,1'-bi(cyclopentan)]-2-one
Molecular Weight: 311.47
Molecular Formula: C21 H29 N O
Smiles: CCN(CC)c1ccc(\C=C2/CCC(C3CCCC3)C2=O)cc1
Stereo: RACEMIC MIXTURE
logP: 4.824
logD: 4.8223
logSw: -4.6142
Hydrogen bond acceptors count: 2
Polar surface area: 16.6942
InChI Key: MEWRVUFQFLRCIY-FQEVSTJZSA-N
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