2-chloro-N-[(5-phenoxy-2,3-dihydro-1-benzofuran-2-yl)methyl]propanamide

Chemical Structure Depiction of
2-chloro-N-[(5-phenoxy-2,3-dihydro-1-benzofuran-2-yl)methyl]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V005-9611
Compound Name: 2-chloro-N-[(5-phenoxy-2,3-dihydro-1-benzofuran-2-yl)methyl]propanamide
Molecular Weight: 331.8
Molecular Formula: C18 H18 Cl N O3
Smiles: CC(C(NCC1Cc2cc(ccc2O1)Oc1ccccc1)=O)[Cl]
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.8885
logD: 3.8885
logSw: -4.0477
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.267
InChI Key: VOVKLPFPZOEORS-UHFFFAOYSA-N
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