N-[2-(3-{[1-(2,3-dihydro-1H-indol-1-yl)-1-oxopropan-2-yl]sulfanyl}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)-4,6-dimethylphenyl]acetamide
Chemical Structure Depiction of
N-[2-(3-{[1-(2,3-dihydro-1H-indol-1-yl)-1-oxopropan-2-yl]sulfanyl}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)-4,6-dimethylphenyl]acetamide
N-[2-(3-{[1-(2,3-dihydro-1H-indol-1-yl)-1-oxopropan-2-yl]sulfanyl}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)-4,6-dimethylphenyl]acetamide
Compound characteristics
| Compound ID: | D509-0115 |
| Compound Name: | N-[2-(3-{[1-(2,3-dihydro-1H-indol-1-yl)-1-oxopropan-2-yl]sulfanyl}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)-4,6-dimethylphenyl]acetamide |
| Molecular Weight: | 463.56 |
| Molecular Formula: | C24 H25 N5 O3 S |
| Smiles: | CC(C(N1CCc2ccccc12)=O)SC1NC(C(c2cc(C)cc(C)c2NC(C)=O)=NN=1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9203 |
| logD: | 2.9176 |
| logSw: | -3.4024 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.612 |
| InChI Key: | PONYTVQQPZGRRI-HNNXBMFYSA-N |