2-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide
Chemical Structure Depiction of
2-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide
2-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide
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 |