N-cyclopentyl-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
N-cyclopentyl-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 8012-4110 |
| Compound Name: | N-cyclopentyl-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 369.49 |
| Molecular Formula: | C19 H23 N5 O S |
| Smiles: | CCCn1c2ccccc2c2c1nc(nn2)SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6098 |
| logD: | 3.6098 |
| logSw: | -3.7469 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.52 |
| InChI Key: | ONASQNKBEWUZSQ-UHFFFAOYSA-N |