(4-butoxyphenyl){[(5-methoxy-2,3-dihydro-1H-inden-1-ylidene)amino]oxy}methanone

Chemical Structure Depiction of
(4-butoxyphenyl){[(5-methoxy-2,3-dihydro-1H-inden-1-ylidene)amino]oxy}methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 2015-0005
Compound Name: (4-butoxyphenyl){[(5-methoxy-2,3-dihydro-1H-inden-1-ylidene)amino]oxy}methanone
Molecular Weight: 353.42
Molecular Formula: C21 H23 N O4
Smiles: CCCCOc1ccc(cc1)C(=O)O/N=C1/CCc2cc(ccc12)OC
Stereo: ACHIRAL
logP: 5.144
logD: 5.144
logSw: -5.0148
Hydrogen bond acceptors count: 6
Polar surface area: 46.81
InChI Key: BKFVWOPGCXTIAE-UHFFFAOYSA-N
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