1-cyclopentyl-N-(3-methoxypropyl)-1H-benzimidazole-5-carboxamide
Chemical Structure Depiction of
1-cyclopentyl-N-(3-methoxypropyl)-1H-benzimidazole-5-carboxamide
1-cyclopentyl-N-(3-methoxypropyl)-1H-benzimidazole-5-carboxamide
Compound characteristics
| Compound ID: | K786-4921 |
| Compound Name: | 1-cyclopentyl-N-(3-methoxypropyl)-1H-benzimidazole-5-carboxamide |
| Molecular Weight: | 301.39 |
| Molecular Formula: | C17 H23 N3 O2 |
| Smiles: | COCCCNC(c1ccc2c(c1)ncn2C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1431 |
| logD: | 2.1431 |
| logSw: | -2.8043 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.95 |
| InChI Key: | AFUDDRDKKIXRFV-UHFFFAOYSA-N |