2-(1H-indol-3-yl)-N-{[1-(propan-2-yl)-1H-benzimidazol-5-yl]methyl}acetamide
Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-{[1-(propan-2-yl)-1H-benzimidazol-5-yl]methyl}acetamide
2-(1H-indol-3-yl)-N-{[1-(propan-2-yl)-1H-benzimidazol-5-yl]methyl}acetamide
Compound characteristics
| Compound ID: | M414-0465 |
| Compound Name: | 2-(1H-indol-3-yl)-N-{[1-(propan-2-yl)-1H-benzimidazol-5-yl]methyl}acetamide |
| Molecular Weight: | 346.43 |
| Molecular Formula: | C21 H22 N4 O |
| Smiles: | CC(C)n1cnc2cc(CNC(Cc3c[nH]c4ccccc34)=O)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.1226 |
| logD: | 3.1225 |
| logSw: | -3.2464 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.557 |
| InChI Key: | WUSDHTJBIWRONH-UHFFFAOYSA-N |