N-{4-[(naphthalen-1-yl)carbamoyl]phenyl}-3-propoxybenzamide

Chemical Structure Depiction of
N-{4-[(naphthalen-1-yl)carbamoyl]phenyl}-3-propoxybenzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 2072-0656
Compound Name: N-{4-[(naphthalen-1-yl)carbamoyl]phenyl}-3-propoxybenzamide
Molecular Weight: 424.5
Molecular Formula: C27 H24 N2 O3
Smiles: CCCOc1cccc(c1)C(Nc1ccc(cc1)C(Nc1cccc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 5.6592
logD: 5.6566
logSw: -6.7371
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.869
InChI Key: NJEWHMLPBWPFHM-UHFFFAOYSA-N
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