3-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-[2-(1H-indol-1-yl)ethyl]propanamide
Chemical Structure Depiction of
3-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-[2-(1H-indol-1-yl)ethyl]propanamide
3-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-[2-(1H-indol-1-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | Y043-5699 |
| Compound Name: | 3-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-[2-(1H-indol-1-yl)ethyl]propanamide |
| Molecular Weight: | 433.51 |
| Molecular Formula: | C25 H27 N3 O4 |
| Smiles: | COc1cc2CC(N(CCC(NCCn3ccc4ccccc34)=O)C=Cc2cc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1255 |
| logD: | 2.1255 |
| logSw: | -2.9674 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.931 |
| InChI Key: | FHEUPHHTMCVKJT-UHFFFAOYSA-N |