N-[2-(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-(1H-indol-3-yl)ethyl]-2-[(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)sulfanyl]acetamide
N-[2-(1H-indol-3-yl)ethyl]-2-[(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | Y044-0082 |
Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-2-[(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)sulfanyl]acetamide |
Molecular Weight: | 393.51 |
Molecular Formula: | C22 H23 N3 O2 S |
Smiles: | C1Cc2ccccc2NC(C1SCC(NCCc1c[nH]c2ccccc12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.1803 |
logD: | 3.1803 |
logSw: | -3.1789 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 59.359 |
InChI Key: | IEXBFVFGCJCRQV-FQEVSTJZSA-N |