N~1~,N~5~-bis(2-carbamoylphenyl)pentanediamide
Chemical Structure Depiction of
N~1~,N~5~-bis(2-carbamoylphenyl)pentanediamide
N~1~,N~5~-bis(2-carbamoylphenyl)pentanediamide
Compound characteristics
| Compound ID: | 4478-7550 |
| Compound Name: | N~1~,N~5~-bis(2-carbamoylphenyl)pentanediamide |
| Molecular Weight: | 368.39 |
| Molecular Formula: | C19 H20 N4 O4 |
| Smiles: | C(CC(Nc1ccccc1C(N)=O)=O)CC(Nc1ccccc1C(N)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.4095 |
| logD: | -0.4097 |
| logSw: | -2.1207 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 6 |
| Polar surface area: | 112.988 |
| InChI Key: | OTMGFMAJQMCCHW-UHFFFAOYSA-N |