2-[(1-phenylcyclopentane-1-carbonyl)amino]benzamide

Chemical Structure Depiction of
2-[(1-phenylcyclopentane-1-carbonyl)amino]benzamide
Available: 120 mg
Amount:
mg
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Compound characteristics

Compound ID: J029-0825
Compound Name: 2-[(1-phenylcyclopentane-1-carbonyl)amino]benzamide
Molecular Weight: 308.38
Molecular Formula: C19 H20 N2 O2
Smiles: C1CCC(C1)(C(Nc1ccccc1C(N)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.0263
logD: 3.0216
logSw: -3.6405
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 56.977
InChI Key: KDYIGOOUMPLQQE-UHFFFAOYSA-N
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