N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)propanamide
Chemical Structure Depiction of
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)propanamide
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)propanamide
Compound characteristics
| Compound ID: | Y044-4904 |
| Compound Name: | N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)propanamide |
| Molecular Weight: | 413.49 |
| Molecular Formula: | C21 H23 N3 O4 S |
| Smiles: | COc1cc2CC(N(CCC(Nc3nc4CCCc4s3)=O)C=Cc2cc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1941 |
| logD: | 1.9721 |
| logSw: | -2.8262 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.512 |
| InChI Key: | LFKHNGCJKPOHQG-UHFFFAOYSA-N |