2-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide

Chemical Structure Depiction of
2-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide
Available: 122 mg
Amount:
mg
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Compound characteristics

Compound ID: 3379-0501
Compound Name: 2-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide
Molecular Weight: 324.38
Molecular Formula: C19 H20 N2 O3
Smiles: C1CCC(C1)(CNC(c1ccccc1[N+]([O-])=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.1997
logD: 4.1988
logSw: -4.4218
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.019
InChI Key: DIXLBLOGNGTLGK-UHFFFAOYSA-N
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