3-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide
Chemical Structure Depiction of
3-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide
3-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide
Compound characteristics
Compound ID: | 3379-0498 |
Compound Name: | 3-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide |
Molecular Weight: | 324.38 |
Molecular Formula: | C19 H20 N2 O3 |
Smiles: | C1CCC(C1)(CNC(c1cccc(c1)[N+]([O-])=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.159 |
logD: | 4.159 |
logSw: | -4.3566 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.32 |
InChI Key: | RZVPMUSKSUPGPS-UHFFFAOYSA-N |