2-(4-methylphenoxy)-N-[(oxolan-2-yl)methyl]butanamide

Chemical Structure Depiction of
2-(4-methylphenoxy)-N-[(oxolan-2-yl)methyl]butanamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y207-0461
Compound Name: 2-(4-methylphenoxy)-N-[(oxolan-2-yl)methyl]butanamide
Molecular Weight: 277.36
Molecular Formula: C16 H23 N O3
Smiles: CCC(C(NCC1CCCO1)=O)Oc1ccc(C)cc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.6279
logD: 2.6279
logSw: -2.8399
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.978
InChI Key: NUEOIFHKDDZHPD-UHFFFAOYSA-N
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