2-ethoxy-3-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide

Chemical Structure Depiction of
2-ethoxy-3-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide
Available: 126 mg
Amount:
mg
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Compound characteristics

Compound ID: D183-0034
Compound Name: 2-ethoxy-3-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide
Molecular Weight: 353.46
Molecular Formula: C22 H27 N O3
Smiles: CCOc1c(cccc1OC)C(NCC1(CCCC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.7441
logD: 4.7441
logSw: -4.5518
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.866
InChI Key: NCKBHDFBNQUVSA-UHFFFAOYSA-N
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