N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)sulfanyl]acetamide
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | Y044-0121 |
| Compound Name: | N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 427.95 |
| Molecular Formula: | C22 H22 Cl N3 O2 S |
| Smiles: | C1Cc2ccccc2NC(C1SCC(NCCc1c[nH]c2ccc(cc12)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8511 |
| logD: | 3.8511 |
| logSw: | -4.3414 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 59.359 |
| InChI Key: | JUJXWMWWJZXCAU-FQEVSTJZSA-N |