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3-[(4-propoxyphenyl)methyl]-1,3-benzoxazol-2(3H)-one

Chemical Structure Depiction of
3-[(4-propoxyphenyl)methyl]-1,3-benzoxazol-2(3H)-one
Available: 35 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D011-2211
Compound Name: 3-[(4-propoxyphenyl)methyl]-1,3-benzoxazol-2(3H)-one
Molecular Weight: 283.32
Molecular Formula: C17 H17 N O3
Smiles: CCCOc1ccc(CN2C(=O)Oc3ccccc23)cc1
Stereo: ACHIRAL
logP: 4.1579
logD: 4.1579
logSw: -4.2113
Hydrogen bond acceptors count: 4
Polar surface area: 30.4847
InChI Key: BPHYSPOEKCFJNF-UHFFFAOYSA-N
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