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3-methoxy-N-[(1-phenylcyclopentyl)methyl]-4-[(propan-2-yl)oxy]benzamide

Chemical Structure Depiction of
3-methoxy-N-[(1-phenylcyclopentyl)methyl]-4-[(propan-2-yl)oxy]benzamide
Available: 81 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D183-0032
Compound Name: 3-methoxy-N-[(1-phenylcyclopentyl)methyl]-4-[(propan-2-yl)oxy]benzamide
Molecular Weight: 367.49
Molecular Formula: C23 H29 N O3
Smiles: CC(C)Oc1ccc(cc1OC)C(NCC1(CCCC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.5545
logD: 4.5545
logSw: -4.4426
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.458
InChI Key: UBPKWXQNEYHOCP-UHFFFAOYSA-N
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