4-(2-methylpropoxy)-N-[(1-phenylcyclopentyl)methyl]benzamide

Chemical Structure Depiction of
4-(2-methylpropoxy)-N-[(1-phenylcyclopentyl)methyl]benzamide
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 3875-0155
Compound Name: 4-(2-methylpropoxy)-N-[(1-phenylcyclopentyl)methyl]benzamide
Molecular Weight: 351.49
Molecular Formula: C23 H29 N O2
Smiles: CC(C)COc1ccc(cc1)C(NCC1(CCCC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.4955
logD: 5.4955
logSw: -5.5355
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.437
InChI Key: MMLNEPAYZJFITC-UHFFFAOYSA-N
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