4-(azepan-1-yl)-4-oxo-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]butanamide
Chemical Structure Depiction of
4-(azepan-1-yl)-4-oxo-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]butanamide
4-(azepan-1-yl)-4-oxo-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]butanamide
Compound characteristics
| Compound ID: | G883-0206 |
| Compound Name: | 4-(azepan-1-yl)-4-oxo-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]butanamide |
| Molecular Weight: | 385.51 |
| Molecular Formula: | C22 H31 N3 O3 |
| Smiles: | CCC(N1CCc2cc(CNC(CCC(N3CCCCCC3)=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9027 |
| logD: | 1.9027 |
| logSw: | -2.5457 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.585 |
| InChI Key: | PLPKZHLDDNBROH-UHFFFAOYSA-N |