4-pentyl-N-{3-[2-(pyrrolidin-1-yl)ethyl]-1H-indol-5-yl}benzamide
Chemical Structure Depiction of
4-pentyl-N-{3-[2-(pyrrolidin-1-yl)ethyl]-1H-indol-5-yl}benzamide
4-pentyl-N-{3-[2-(pyrrolidin-1-yl)ethyl]-1H-indol-5-yl}benzamide
Compound characteristics
| Compound ID: | V014-6385 |
| Compound Name: | 4-pentyl-N-{3-[2-(pyrrolidin-1-yl)ethyl]-1H-indol-5-yl}benzamide |
| Molecular Weight: | 403.57 |
| Molecular Formula: | C26 H33 N3 O |
| Salt: | not_available |
| Smiles: | CCCCCc1ccc(cc1)C(Nc1ccc2c(c1)c(CCN1CCCC1)c[nH]2)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0877 |
| logD: | 3.6879 |
| logSw: | -5.3412 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 37.277 |
| InChI Key: | PGXBRDIITQNGNH-UHFFFAOYSA-N |