N-{3-[(1-propyl-1H-benzimidazol-2-yl)amino]propyl}pentanamide
Chemical Structure Depiction of
N-{3-[(1-propyl-1H-benzimidazol-2-yl)amino]propyl}pentanamide
N-{3-[(1-propyl-1H-benzimidazol-2-yl)amino]propyl}pentanamide
Compound characteristics
| Compound ID: | V001-1057 |
| Compound Name: | N-{3-[(1-propyl-1H-benzimidazol-2-yl)amino]propyl}pentanamide |
| Molecular Weight: | 316.45 |
| Molecular Formula: | C18 H28 N4 O |
| Salt: | not_available |
| Smiles: | CCCCC(NCCCNc1nc2ccccc2n1CCC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1034 |
| logD: | 3.0604 |
| logSw: | -3.157 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.985 |
| InChI Key: | LDYFMXHXPZPHKJ-UHFFFAOYSA-N |