1-{[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl}-2,3-dihydro-1H-indole

Chemical Structure Depiction of
1-{[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl}-2,3-dihydro-1H-indole
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8018-3203
Compound Name: 1-{[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl}-2,3-dihydro-1H-indole
Molecular Weight: 306.36
Molecular Formula: C19 H18 N2 O2
Smiles: COc1ccc(cc1)c1cc(CN2CCc3ccccc23)on1
Stereo: ACHIRAL
logP: 4.5514
logD: 4.5514
logSw: -4.3006
Hydrogen bond acceptors count: 3
Polar surface area: 31.4166
InChI Key: ZATBHJJVMASTNM-UHFFFAOYSA-N
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