N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)sulfanyl]propanamide
Chemical Structure Depiction of
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)sulfanyl]propanamide
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)sulfanyl]propanamide
Compound characteristics
| Compound ID: | Y044-0127 |
| Compound Name: | N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)sulfanyl]propanamide |
| Molecular Weight: | 425.52 |
| Molecular Formula: | C23 H24 F N3 O2 S |
| Smiles: | C1Cc2ccccc2NC(C1SCCC(NCCc1c[nH]c2ccc(cc12)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1833 |
| logD: | 3.1833 |
| logSw: | -3.2848 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 59.359 |
| InChI Key: | ZRADIKHFBMDVKL-NRFANRHFSA-N |