4-(2,5-diethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(2-methoxyphenyl)methyl]butanamide
Chemical Structure Depiction of
4-(2,5-diethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(2-methoxyphenyl)methyl]butanamide
4-(2,5-diethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(2-methoxyphenyl)methyl]butanamide
Compound characteristics
| Compound ID: | C785-4416 |
| Compound Name: | 4-(2,5-diethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(2-methoxyphenyl)methyl]butanamide |
| Molecular Weight: | 452.57 |
| Molecular Formula: | C24 H28 N4 O3 S |
| Smiles: | CCC1=NN(CCCC(NCc2ccccc2OC)=O)C(c2cc3c(cc(CC)s3)n12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6398 |
| logD: | 3.6241 |
| logSw: | -3.8301 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.566 |
| InChI Key: | YFOGWUZFKBJCSY-UHFFFAOYSA-N |