N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylpiperidin-1-yl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylpiperidin-1-yl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide
N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylpiperidin-1-yl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide
Compound characteristics
| Compound ID: | G205-0387 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylpiperidin-1-yl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide |
| Molecular Weight: | 436.53 |
| Molecular Formula: | C22 H24 N6 O2 S |
| Smiles: | CC1CCN(CC1)C1=NN2C(=NC=C(C(NCCc3c[nH]c4ccccc34)=O)C2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 2.6761 |
| logD: | 2.669 |
| logSw: | -3.0256 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.952 |
| InChI Key: | ADWMTHXUCLMOGF-UHFFFAOYSA-N |